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
515213 2lf3 17737 cing 4-filtered-FRED STAR entry full 2883


data_FRED_restraints_with_modified_coordinates_PDB_code_2lf3

# This FRED archive file contains, for PDB entry <2lf3>:
# 
# - 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_2lf3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lf3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11567.04

    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 $Effector_protein_hopAB3 A . 1 1 
    stop_

save_


save_Effector_protein_hopAB3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Effector protein hopAB3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QGSQRPVDRNPPRINLMPTGANRVAMRNRGNNEADAALQALAQNGINMEDLRAALEAYIVWLRPIPLDIANALEGVGITPRFDNPEEAKVDNPLMNLSSALKRRLDA
    _Entity.Number_of_monomers           107

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
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       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 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 HB3  . 282 . HB1  1 1 
          1 1 2 1 1   5 ARG H    . 283 . HN   1 1 
          2 1 1 1 1   4 GLN QG   . 282 . HG*  1 1 
          2 1 2 1 1   5 ARG H    . 283 . HN   1 1 
          3 1 1 1 1   4 GLN HB2  . 282 . HB2  1 1 
          3 1 2 1 1   5 ARG H    . 283 . HN   1 1 
          4 1 1 1 1   4 GLN HA   . 282 . HA   1 1 
          4 1 2 1 1   5 ARG H    . 283 . HN   1 1 
          5 1 1 1 1   5 ARG HB3  . 283 . HB1  1 1 
          5 1 2 1 1   5 ARG QG   . 283 . HG*  1 1 
          6 1 1 1 1   5 ARG HB2  . 283 . HB2  1 1 
          6 1 2 1 1   5 ARG QG   . 283 . HG*  1 1 
          7 1 1 1 1   5 ARG H    . 283 . HN   1 1 
          7 1 2 1 1   5 ARG QG   . 283 . HG*  1 1 
          8 1 1 1 1   5 ARG H    . 283 . HN   1 1 
          8 1 2 1 1   5 ARG HB3  . 283 . HB1  1 1 
          9 1 1 1 1   5 ARG H    . 283 . HN   1 1 
          9 1 2 1 1   5 ARG HB2  . 283 . HB2  1 1 
         10 1 1 1 1   5 ARG HA   . 283 . HA   1 1 
         10 1 2 1 1   5 ARG QD   . 283 . HD*  1 1 
         11 1 1 1 1   5 ARG QB   . 283 . HB*  1 1 
         11 1 2 1 1   5 ARG QD   . 283 . HD*  1 1 
         12 1 1 1 1   5 ARG HA   . 283 . HA   1 1 
         12 1 2 1 1   6 PRO HD2  . 284 . HD2  1 1 
         13 1 1 1 1   5 ARG HA   . 283 . HA   1 1 
         13 1 2 1 1   6 PRO HD3  . 284 . HD1  1 1 
         14 1 1 1 1   5 ARG HA   . 283 . HA   1 1 
         14 1 2 1 1   6 PRO QD   . 284 . HD*  1 1 
         15 1 1 1 1   5 ARG QG   . 283 . HG*  1 1 
         15 1 2 1 1   7 VAL H    . 285 . HN   1 1 
         16 1 1 1 1   6 PRO HD3  . 284 . HD1  1 1 
         16 1 2 1 1   7 VAL H    . 285 . HN   1 1 
         17 1 1 1 1   6 PRO HD2  . 284 . HD2  1 1 
         17 1 2 1 1   7 VAL H    . 285 . HN   1 1 
         18 1 1 1 1   6 PRO QG   . 284 . HG*  1 1 
         18 1 2 1 1   7 VAL H    . 285 . HN   1 1 
         19 1 1 1 1   6 PRO QB   . 284 . HB*  1 1 
         19 1 2 1 1   7 VAL H    . 285 . HN   1 1 
         20 1 1 1 1   6 PRO QD   . 284 . HD*  1 1 
         20 1 2 1 1   7 VAL H    . 285 . HN   1 1 
         21 1 1 1 1   7 VAL H    . 285 . HN   1 1 
         21 1 2 1 1   7 VAL MG2  . 285 . HG2* 1 1 
         22 1 1 1 1   7 VAL H    . 285 . HN   1 1 
         22 1 2 1 1   7 VAL HB   . 285 . HB   1 1 
         23 1 1 1 1   7 VAL H    . 285 . HN   1 1 
         23 1 2 1 1   7 VAL MG1  . 285 . HG1* 1 1 
         24 1 1 1 1   7 VAL H    . 285 . HN   1 1 
         24 1 2 1 1   7 VAL QG   . 285 . HG*  1 1 
         25 1 1 1 1   7 VAL MG1  . 285 . HG1* 1 1 
         25 1 2 1 1   8 ASP H    . 286 . HN   1 1 
         26 1 1 1 1   7 VAL MG2  . 285 . HG2* 1 1 
         26 1 2 1 1   8 ASP H    . 286 . HN   1 1 
         27 1 1 1 1   7 VAL H    . 285 . HN   1 1 
         27 1 2 1 1   8 ASP H    . 286 . HN   1 1 
         28 1 1 1 1   7 VAL HA   . 285 . HA   1 1 
         28 1 2 1 1   8 ASP H    . 286 . HN   1 1 
         29 1 1 1 1   7 VAL HB   . 285 . HB   1 1 
         29 1 2 1 1   8 ASP H    . 286 . HN   1 1 
         30 1 1 1 1   7 VAL QG   . 285 . HG*  1 1 
         30 1 2 1 1   8 ASP H    . 286 . HN   1 1 
         31 1 1 1 1   8 ASP H    . 286 . HN   1 1 
         31 1 2 1 1   8 ASP HB3  . 286 . HB1  1 1 
         32 1 1 1 1   8 ASP H    . 286 . HN   1 1 
         32 1 2 1 1   8 ASP HB2  . 286 . HB2  1 1 
         33 1 1 1 1   8 ASP H    . 286 . HN   1 1 
         33 1 2 1 1   8 ASP QB   . 286 . HB*  1 1 
         34 1 1 1 1   8 ASP HB2  . 286 . HB2  1 1 
         34 1 2 1 1   9 ARG H    . 287 . HN   1 1 
         35 1 1 1 1   8 ASP HB3  . 286 . HB1  1 1 
         35 1 2 1 1   9 ARG H    . 287 . HN   1 1 
         36 1 1 1 1   8 ASP H    . 286 . HN   1 1 
         36 1 2 1 1   9 ARG H    . 287 . HN   1 1 
         37 1 1 1 1   8 ASP QB   . 286 . HB*  1 1 
         37 1 2 1 1   9 ARG H    . 287 . HN   1 1 
         38 1 1 1 1   9 ARG HA   . 287 . HA   1 1 
         38 1 2 1 1   9 ARG HG3  . 287 . HG1  1 1 
         39 1 1 1 1   9 ARG HA   . 287 . HA   1 1 
         39 1 2 1 1   9 ARG HG2  . 287 . HG2  1 1 
         40 1 1 1 1   9 ARG H    . 287 . HN   1 1 
         40 1 2 1 1   9 ARG HG2  . 287 . HG2  1 1 
         41 1 1 1 1   9 ARG HA   . 287 . HA   1 1 
         41 1 2 1 1   9 ARG QD   . 287 . HD*  1 1 
         42 1 1 1 1   9 ARG H    . 287 . HN   1 1 
         42 1 2 1 1   9 ARG HG3  . 287 . HG1  1 1 
         43 1 1 1 1   9 ARG H    . 287 . HN   1 1 
         43 1 2 1 1   9 ARG QD   . 287 . HD*  1 1 
         44 1 1 1 1   9 ARG H    . 287 . HN   1 1 
         44 1 2 1 1   9 ARG HB3  . 287 . HB1  1 1 
         45 1 1 1 1   9 ARG H    . 287 . HN   1 1 
         45 1 2 1 1   9 ARG HB2  . 287 . HB2  1 1 
         46 1 1 1 1   9 ARG H    . 287 . HN   1 1 
         46 1 2 1 1   9 ARG QG   . 287 . HG*  1 1 
         47 1 1 1 1   9 ARG HA   . 287 . HA   1 1 
         47 1 2 1 1   9 ARG QG   . 287 . HG*  1 1 
         48 1 1 1 1   9 ARG QB   . 287 . HB*  1 1 
         48 1 2 1 1   9 ARG QG   . 287 . HG*  1 1 
         49 1 1 1 1   9 ARG QB   . 287 . HB*  1 1 
         49 1 2 1 1   9 ARG QD   . 287 . HD*  1 1 
         50 1 1 1 1   9 ARG HB3  . 287 . HB1  1 1 
         50 1 2 1 1  10 ASN H    . 288 . HN   1 1 
         51 1 1 1 1   9 ARG HB2  . 287 . HB2  1 1 
         51 1 2 1 1  10 ASN H    . 288 . HN   1 1 
         52 1 1 1 1   9 ARG HG2  . 287 . HG2  1 1 
         52 1 2 1 1  10 ASN H    . 288 . HN   1 1 
         53 1 1 1 1   9 ARG HG3  . 287 . HG1  1 1 
         53 1 2 1 1  10 ASN H    . 288 . HN   1 1 
         54 1 1 1 1   9 ARG QD   . 287 . HD*  1 1 
         54 1 2 1 1  10 ASN H    . 288 . HN   1 1 
         55 1 1 1 1   9 ARG H    . 287 . HN   1 1 
         55 1 2 1 1  10 ASN H    . 288 . HN   1 1 
         56 1 1 1 1   9 ARG QG   . 287 . HG*  1 1 
         56 1 2 1 1  10 ASN H    . 288 . HN   1 1 
         57 1 1 1 1  10 ASN HA   . 288 . HA   1 1 
         57 1 2 1 1  10 ASN HD22 . 288 . HD22 1 1 
         58 1 1 1 1  10 ASN HA   . 288 . HA   1 1 
         58 1 2 1 1  10 ASN HD21 . 288 . HD21 1 1 
         59 1 1 1 1  10 ASN H    . 288 . HN   1 1 
         59 1 2 1 1  10 ASN HB3  . 288 . HB1  1 1 
         60 1 1 1 1  10 ASN H    . 288 . HN   1 1 
         60 1 2 1 1  10 ASN HB2  . 288 . HB2  1 1 
         61 1 1 1 1  10 ASN HA   . 288 . HA   1 1 
         61 1 2 1 1  11 PRO HD2  . 289 . HD2  1 1 
         62 1 1 1 1  10 ASN HA   . 288 . HA   1 1 
         62 1 2 1 1  11 PRO HD3  . 289 . HD1  1 1 
         63 1 1 1 1  10 ASN HA   . 288 . HA   1 1 
         63 1 2 1 1  11 PRO QD   . 289 . HD*  1 1 
         64 1 1 1 1  11 PRO HA   . 289 . HA   1 1 
         64 1 2 1 1  12 PRO HD2  . 290 . HD2  1 1 
         65 1 1 1 1  11 PRO HA   . 289 . HA   1 1 
         65 1 2 1 1  12 PRO HD3  . 290 . HD1  1 1 
         66 1 1 1 1  11 PRO HA   . 289 . HA   1 1 
         66 1 2 1 1  12 PRO QD   . 290 . HD*  1 1 
         67 1 1 1 1  11 PRO QB   . 289 . HB*  1 1 
         67 1 2 1 1  12 PRO QD   . 290 . HD*  1 1 
         68 1 1 1 1  12 PRO HB2  . 290 . HB2  1 1 
         68 1 2 1 1  13 ARG H    . 291 . HN   1 1 
         69 1 1 1 1  12 PRO HD2  . 290 . HD2  1 1 
         69 1 2 1 1  13 ARG H    . 291 . HN   1 1 
         70 1 1 1 1  12 PRO HD3  . 290 . HD1  1 1 
         70 1 2 1 1  13 ARG H    . 291 . HN   1 1 
         71 1 1 1 1  12 PRO QG   . 290 . HG*  1 1 
         71 1 2 1 1  13 ARG H    . 291 . HN   1 1 
         72 1 1 1 1  12 PRO HA   . 290 . HA   1 1 
         72 1 2 1 1  13 ARG H    . 291 . HN   1 1 
         73 1 1 1 1  12 PRO HB3  . 290 . HB1  1 1 
         73 1 2 1 1  13 ARG H    . 291 . HN   1 1 
         74 1 1 1 1  12 PRO QB   . 290 . HB*  1 1 
         74 1 2 1 1  13 ARG H    . 291 . HN   1 1 
         75 1 1 1 1  13 ARG HB2  . 291 . HB2  1 1 
         75 1 2 1 1  13 ARG QD   . 291 . HD*  1 1 
         76 1 1 1 1  13 ARG HB2  . 291 . HB2  1 1 
         76 1 2 1 1  13 ARG QG   . 291 . HG*  1 1 
         77 1 1 1 1  13 ARG HA   . 291 . HA   1 1 
         77 1 2 1 1  13 ARG QD   . 291 . HD*  1 1 
         78 1 1 1 1  13 ARG HB3  . 291 . HB1  1 1 
         78 1 2 1 1  13 ARG QD   . 291 . HD*  1 1 
         79 1 1 1 1  13 ARG HB3  . 291 . HB1  1 1 
         79 1 2 1 1  13 ARG QG   . 291 . HG*  1 1 
         80 1 1 1 1  13 ARG H    . 291 . HN   1 1 
         80 1 2 1 1  13 ARG HB3  . 291 . HB1  1 1 
         81 1 1 1 1  13 ARG H    . 291 . HN   1 1 
         81 1 2 1 1  13 ARG HB2  . 291 . HB2  1 1 
         82 1 1 1 1  13 ARG H    . 291 . HN   1 1 
         82 1 2 1 1  13 ARG QD   . 291 . HD*  1 1 
         83 1 1 1 1  13 ARG H    . 291 . HN   1 1 
         83 1 2 1 1  13 ARG QG   . 291 . HG*  1 1 
         84 1 1 1 1  13 ARG H    . 291 . HN   1 1 
         84 1 2 1 1  13 ARG QB   . 291 . HB*  1 1 
         85 1 1 1 1  13 ARG QG   . 291 . HG*  1 1 
         85 1 2 1 1  14 ILE H    . 292 . HN   1 1 
         86 1 1 1 1  13 ARG H    . 291 . HN   1 1 
         86 1 2 1 1  14 ILE H    . 292 . HN   1 1 
         87 1 1 1 1  13 ARG HA   . 291 . HA   1 1 
         87 1 2 1 1  14 ILE H    . 292 . HN   1 1 
         88 1 1 1 1  13 ARG HB3  . 291 . HB1  1 1 
         88 1 2 1 1  14 ILE H    . 292 . HN   1 1 
         89 1 1 1 1  13 ARG HB2  . 291 . HB2  1 1 
         89 1 2 1 1  14 ILE H    . 292 . HN   1 1 
         90 1 1 1 1  14 ILE H    . 292 . HN   1 1 
         90 1 2 1 1  14 ILE HB   . 292 . HB   1 1 
         91 1 1 1 1  14 ILE HA   . 292 . HA   1 1 
         91 1 2 1 1  14 ILE MD   . 292 . HD1* 1 1 
         92 1 1 1 1  14 ILE HA   . 292 . HA   1 1 
         92 1 2 1 1  14 ILE MG   . 292 . HG2* 1 1 
         93 1 1 1 1  14 ILE H    . 292 . HN   1 1 
         93 1 2 1 1  14 ILE MD   . 292 . HD1* 1 1 
         94 1 1 1 1  14 ILE H    . 292 . HN   1 1 
         94 1 2 1 1  14 ILE HG12 . 292 . HG12 1 1 
         95 1 1 1 1  14 ILE H    . 292 . HN   1 1 
         95 1 2 1 1  14 ILE HG13 . 292 . HG11 1 1 
         96 1 1 1 1  14 ILE H    . 292 . HN   1 1 
         96 1 2 1 1  14 ILE MG   . 292 . HG2* 1 1 
         97 1 1 1 1  14 ILE H    . 292 . HN   1 1 
         97 1 2 1 1  14 ILE QG   . 292 . HG1* 1 1 
         98 1 1 1 1  14 ILE QG   . 292 . HG1* 1 1 
         98 1 2 1 1  14 ILE MG   . 292 . HG2* 1 1 
         99 1 1 1 1  14 ILE MG   . 292 . HG2* 1 1 
         99 1 2 1 1  15 ASN H    . 293 . HN   1 1 
        100 1 1 1 1  14 ILE HB   . 292 . HB   1 1 
        100 1 2 1 1  15 ASN H    . 293 . HN   1 1 
        101 1 1 1 1  14 ILE MD   . 292 . HD1* 1 1 
        101 1 2 1 1  15 ASN H    . 293 . HN   1 1 
        102 1 1 1 1  14 ILE HG12 . 292 . HG12 1 1 
        102 1 2 1 1  15 ASN H    . 293 . HN   1 1 
        103 1 1 1 1  14 ILE HG13 . 292 . HG11 1 1 
        103 1 2 1 1  15 ASN H    . 293 . HN   1 1 
        104 1 1 1 1  14 ILE H    . 292 . HN   1 1 
        104 1 2 1 1  15 ASN H    . 293 . HN   1 1 
        105 1 1 1 1  14 ILE HA   . 292 . HA   1 1 
        105 1 2 1 1  15 ASN H    . 293 . HN   1 1 
        106 1 1 1 1  15 ASN HA   . 293 . HA   1 1 
        106 1 2 1 1  15 ASN HD21 . 293 . HD21 1 1 
        107 1 1 1 1  15 ASN HA   . 293 . HA   1 1 
        107 1 2 1 1  15 ASN HD22 . 293 . HD22 1 1 
        108 1 1 1 1  15 ASN HB3  . 293 . HB1  1 1 
        108 1 2 1 1  16 LEU H    . 294 . HN   1 1 
        109 1 1 1 1  15 ASN HB2  . 293 . HB2  1 1 
        109 1 2 1 1  16 LEU H    . 294 . HN   1 1 
        110 1 1 1 1  15 ASN HA   . 293 . HA   1 1 
        110 1 2 1 1  16 LEU H    . 294 . HN   1 1 
        111 1 1 1 1  15 ASN H    . 293 . HN   1 1 
        111 1 2 1 1  16 LEU H    . 294 . HN   1 1 
        112 1 1 1 1  15 ASN QB   . 293 . HB*  1 1 
        112 1 2 1 1  16 LEU H    . 294 . HN   1 1 
        113 1 1 1 1  16 LEU HA   . 294 . HA   1 1 
        113 1 2 1 1  16 LEU MD2  . 294 . HD2* 1 1 
        114 1 1 1 1  16 LEU HA   . 294 . HA   1 1 
        114 1 2 1 1  16 LEU HG   . 294 . HG   1 1 
        115 1 1 1 1  16 LEU HB3  . 294 . HB1  1 1 
        115 1 2 1 1  16 LEU MD2  . 294 . HD2* 1 1 
        116 1 1 1 1  16 LEU HB2  . 294 . HB2  1 1 
        116 1 2 1 1  16 LEU MD2  . 294 . HD2* 1 1 
        117 1 1 1 1  16 LEU HA   . 294 . HA   1 1 
        117 1 2 1 1  16 LEU MD1  . 294 . HD1* 1 1 
        118 1 1 1 1  16 LEU HB2  . 294 . HB2  1 1 
        118 1 2 1 1  16 LEU MD1  . 294 . HD1* 1 1 
        119 1 1 1 1  16 LEU HB3  . 294 . HB1  1 1 
        119 1 2 1 1  16 LEU MD1  . 294 . HD1* 1 1 
        120 1 1 1 1  16 LEU H    . 294 . HN   1 1 
        120 1 2 1 1  16 LEU MD1  . 294 . HD1* 1 1 
        121 1 1 1 1  16 LEU H    . 294 . HN   1 1 
        121 1 2 1 1  16 LEU HG   . 294 . HG   1 1 
        122 1 1 1 1  16 LEU H    . 294 . HN   1 1 
        122 1 2 1 1  16 LEU MD2  . 294 . HD2* 1 1 
        123 1 1 1 1  16 LEU H    . 294 . HN   1 1 
        123 1 2 1 1  16 LEU QB   . 294 . HB*  1 1 
        124 1 1 1 1  16 LEU H    . 294 . HN   1 1 
        124 1 2 1 1  16 LEU QD   . 294 . HD*  1 1 
        125 1 1 1 1  16 LEU HA   . 294 . HA   1 1 
        125 1 2 1 1  16 LEU QD   . 294 . HD*  1 1 
        126 1 1 1 1  16 LEU QB   . 294 . HB*  1 1 
        126 1 2 1 1  16 LEU QD   . 294 . HD*  1 1 
        127 1 1 1 1  16 LEU MD1  . 294 . HD1* 1 1 
        127 1 2 1 1  17 MET H    . 295 . HN   1 1 
        128 1 1 1 1  16 LEU HA   . 294 . HA   1 1 
        128 1 2 1 1  17 MET H    . 295 . HN   1 1 
        129 1 1 1 1  16 LEU HB2  . 294 . HB2  1 1 
        129 1 2 1 1  17 MET H    . 295 . HN   1 1 
        130 1 1 1 1  16 LEU HB3  . 294 . HB1  1 1 
        130 1 2 1 1  17 MET H    . 295 . HN   1 1 
        131 1 1 1 1  16 LEU HG   . 294 . HG   1 1 
        131 1 2 1 1  17 MET H    . 295 . HN   1 1 
        132 1 1 1 1  16 LEU MD2  . 294 . HD2* 1 1 
        132 1 2 1 1  17 MET H    . 295 . HN   1 1 
        133 1 1 1 1  16 LEU QB   . 294 . HB*  1 1 
        133 1 2 1 1  17 MET H    . 295 . HN   1 1 
        134 1 1 1 1  16 LEU QD   . 294 . HD*  1 1 
        134 1 2 1 1  17 MET H    . 295 . HN   1 1 
        135 1 1 1 1  17 MET HA   . 295 . HA   1 1 
        135 1 2 1 1  17 MET HG3  . 295 . HG1  1 1 
        136 1 1 1 1  17 MET HA   . 295 . HA   1 1 
        136 1 2 1 1  17 MET HG2  . 295 . HG2  1 1 
        137 1 1 1 1  17 MET H    . 295 . HN   1 1 
        137 1 2 1 1  17 MET HB3  . 295 . HB1  1 1 
        138 1 1 1 1  17 MET H    . 295 . HN   1 1 
        138 1 2 1 1  17 MET HB2  . 295 . HB2  1 1 
        139 1 1 1 1  17 MET H    . 295 . HN   1 1 
        139 1 2 1 1  17 MET QB   . 295 . HB*  1 1 
        140 1 1 1 1  17 MET H    . 295 . HN   1 1 
        140 1 2 1 1  17 MET QG   . 295 . HG*  1 1 
        141 1 1 1 1  17 MET HA   . 295 . HA   1 1 
        141 1 2 1 1  17 MET QG   . 295 . HG*  1 1 
        142 1 1 1 1  17 MET HA   . 295 . HA   1 1 
        142 1 2 1 1  18 PRO HD2  . 296 . HD2  1 1 
        143 1 1 1 1  17 MET HA   . 295 . HA   1 1 
        143 1 2 1 1  18 PRO HD3  . 296 . HD1  1 1 
        144 1 1 1 1  17 MET HA   . 295 . HA   1 1 
        144 1 2 1 1  18 PRO HA   . 296 . HA   1 1 
        145 1 1 1 1  17 MET H    . 295 . HN   1 1 
        145 1 2 1 1  18 PRO HD3  . 296 . HD1  1 1 
        146 1 1 1 1  17 MET H    . 295 . HN   1 1 
        146 1 2 1 1  18 PRO HD2  . 296 . HD2  1 1 
        147 1 1 1 1  17 MET H    . 295 . HN   1 1 
        147 1 2 1 1  18 PRO QD   . 296 . HD*  1 1 
        148 1 1 1 1  17 MET HA   . 295 . HA   1 1 
        148 1 2 1 1  18 PRO QD   . 296 . HD*  1 1 
        149 1 1 1 1  17 MET QB   . 295 . HB*  1 1 
        149 1 2 1 1  18 PRO QD   . 296 . HD*  1 1 
        150 1 1 1 1  18 PRO HB3  . 296 . HB1  1 1 
        150 1 2 1 1  19 THR H    . 297 . HN   1 1 
        151 1 1 1 1  18 PRO HB2  . 296 . HB2  1 1 
        151 1 2 1 1  19 THR H    . 297 . HN   1 1 
        152 1 1 1 1  18 PRO HD3  . 296 . HD1  1 1 
        152 1 2 1 1  19 THR H    . 297 . HN   1 1 
        153 1 1 1 1  18 PRO HD2  . 296 . HD2  1 1 
        153 1 2 1 1  19 THR H    . 297 . HN   1 1 
        154 1 1 1 1  18 PRO QG   . 296 . HG*  1 1 
        154 1 2 1 1  19 THR H    . 297 . HN   1 1 
        155 1 1 1 1  19 THR HA   . 297 . HA   1 1 
        155 1 2 1 1  19 THR HB   . 297 . HB   1 1 
        156 1 1 1 1  19 THR HA   . 297 . HA   1 1 
        156 1 2 1 1  19 THR MG   . 297 . HG2* 1 1 
        157 1 1 1 1  19 THR H    . 297 . HN   1 1 
        157 1 2 1 1  19 THR MG   . 297 . HG2* 1 1 
        158 1 1 1 1  19 THR H    . 297 . HN   1 1 
        158 1 2 1 1  19 THR HB   . 297 . HB   1 1 
        159 1 1 1 1  19 THR HB   . 297 . HB   1 1 
        159 1 2 1 1  20 GLY H    . 298 . HN   1 1 
        160 1 1 1 1  19 THR MG   . 297 . HG2* 1 1 
        160 1 2 1 1  20 GLY H    . 298 . HN   1 1 
        161 1 1 1 1  20 GLY H    . 298 . HN   1 1 
        161 1 2 1 1  21 ALA H    . 299 . HN   1 1 
        162 1 1 1 1  20 GLY QA   . 298 . HA*  1 1 
        162 1 2 1 1  23 ARG H    . 301 . HN   1 1 
        163 1 1 1 1  21 ALA MB   . 299 . HB*  1 1 
        163 1 2 1 1  22 ASN H    . 300 . HN   1 1 
        164 1 1 1 1  21 ALA H    . 299 . HN   1 1 
        164 1 2 1 1  22 ASN H    . 300 . HN   1 1 
        165 1 1 1 1  21 ALA MB   . 299 . HB*  1 1 
        165 1 2 1 1  22 ASN QB   . 300 . HB*  1 1 
        166 1 1 1 1  21 ALA MB   . 299 . HB*  1 1 
        166 1 2 1 1  23 ARG H    . 301 . HN   1 1 
        167 1 1 1 1  21 ALA H    . 299 . HN   1 1 
        167 1 2 1 1  23 ARG H    . 301 . HN   1 1 
        168 1 1 1 1  21 ALA HA   . 299 . HA   1 1 
        168 1 2 1 1  24 VAL H    . 302 . HN   1 1 
        169 1 1 1 1  21 ALA HA   . 299 . HA   1 1 
        169 1 2 1 1  24 VAL MG1  . 302 . HG1* 1 1 
        170 1 1 1 1  21 ALA H    . 299 . HN   1 1 
        170 1 2 1 1  24 VAL MG1  . 302 . HG1* 1 1 
        171 1 1 1 1  21 ALA MB   . 299 . HB*  1 1 
        171 1 2 1 1  24 VAL H    . 302 . HN   1 1 
        172 1 1 1 1  22 ASN HB3  . 300 . HB1  1 1 
        172 1 2 1 1  23 ARG H    . 301 . HN   1 1 
        173 1 1 1 1  22 ASN HB2  . 300 . HB2  1 1 
        173 1 2 1 1  23 ARG H    . 301 . HN   1 1 
        174 1 1 1 1  22 ASN H    . 300 . HN   1 1 
        174 1 2 1 1  23 ARG H    . 301 . HN   1 1 
        175 1 1 1 1  22 ASN QB   . 300 . HB*  1 1 
        175 1 2 1 1  23 ARG H    . 301 . HN   1 1 
        176 1 1 1 1  22 ASN QB   . 300 . HB*  1 1 
        176 1 2 1 1  23 ARG HA   . 301 . HA   1 1 
        177 1 1 1 1  22 ASN H    . 300 . HN   1 1 
        177 1 2 1 1  24 VAL MG1  . 302 . HG1* 1 1 
        178 1 1 1 1  22 ASN HA   . 300 . HA   1 1 
        178 1 2 1 1  24 VAL H    . 302 . HN   1 1 
        179 1 1 1 1  22 ASN H    . 300 . HN   1 1 
        179 1 2 1 1  24 VAL H    . 302 . HN   1 1 
        180 1 1 1 1  22 ASN HA   . 300 . HA   1 1 
        180 1 2 1 1  25 ALA MB   . 303 . HB*  1 1 
        181 1 1 1 1  22 ASN HA   . 300 . HA   1 1 
        181 1 2 1 1  25 ALA H    . 303 . HN   1 1 
        182 1 1 1 1  22 ASN H    . 300 . HN   1 1 
        182 1 2 1 1  25 ALA H    . 303 . HN   1 1 
        183 1 1 1 1  22 ASN QB   . 300 . HB*  1 1 
        183 1 2 1 1  25 ALA MB   . 303 . HB*  1 1 
        184 1 1 1 1  22 ASN HA   . 300 . HA   1 1 
        184 1 2 1 1  26 MET H    . 304 . HN   1 1 
        185 1 1 1 1  22 ASN QB   . 300 . HB*  1 1 
        185 1 2 1 1  26 MET QG   . 304 . HG*  1 1 
        186 1 1 1 1  22 ASN QB   . 300 . HB*  1 1 
        186 1 2 1 1  26 MET ME   . 304 . HE*  1 1 
        187 1 1 1 1  23 ARG HA   . 301 . HA   1 1 
        187 1 2 1 1  23 ARG QD   . 301 . HD*  1 1 
        188 1 1 1 1  23 ARG HA   . 301 . HA   1 1 
        188 1 2 1 1  23 ARG QG   . 301 . HG*  1 1 
        189 1 1 1 1  23 ARG H    . 301 . HN   1 1 
        189 1 2 1 1  23 ARG QG   . 301 . HG*  1 1 
        190 1 1 1 1  23 ARG QB   . 301 . HB*  1 1 
        190 1 2 1 1  23 ARG QG   . 301 . HG*  1 1 
        191 1 1 1 1  23 ARG QB   . 301 . HB*  1 1 
        191 1 2 1 1  23 ARG QD   . 301 . HD*  1 1 
        192 1 1 1 1  23 ARG HA   . 301 . HA   1 1 
        192 1 2 1 1  24 VAL H    . 302 . HN   1 1 
        193 1 1 1 1  23 ARG QD   . 301 . HD*  1 1 
        193 1 2 1 1  24 VAL H    . 302 . HN   1 1 
        194 1 1 1 1  23 ARG H    . 301 . HN   1 1 
        194 1 2 1 1  24 VAL MG1  . 302 . HG1* 1 1 
        195 1 1 1 1  23 ARG HB3  . 301 . HB1  1 1 
        195 1 2 1 1  24 VAL H    . 302 . HN   1 1 
        196 1 1 1 1  23 ARG QG   . 301 . HG*  1 1 
        196 1 2 1 1  24 VAL H    . 302 . HN   1 1 
        197 1 1 1 1  23 ARG HB2  . 301 . HB2  1 1 
        197 1 2 1 1  24 VAL H    . 302 . HN   1 1 
        198 1 1 1 1  23 ARG H    . 301 . HN   1 1 
        198 1 2 1 1  24 VAL H    . 302 . HN   1 1 
        199 1 1 1 1  23 ARG H    . 301 . HN   1 1 
        199 1 2 1 1  24 VAL HA   . 302 . HA   1 1 
        200 1 1 1 1  23 ARG QB   . 301 . HB*  1 1 
        200 1 2 1 1  24 VAL H    . 302 . HN   1 1 
        201 1 1 1 1  23 ARG QB   . 301 . HB*  1 1 
        201 1 2 1 1  24 VAL HA   . 302 . HA   1 1 
        202 1 1 1 1  23 ARG QB   . 301 . HB*  1 1 
        202 1 2 1 1  24 VAL MG1  . 302 . HG1* 1 1 
        203 1 1 1 1  23 ARG H    . 301 . HN   1 1 
        203 1 2 1 1  25 ALA H    . 303 . HN   1 1 
        204 1 1 1 1  24 VAL HA   . 302 . HA   1 1 
        204 1 2 1 1  24 VAL MG2  . 302 . HG2* 1 1 
        205 1 1 1 1  24 VAL H    . 302 . HN   1 1 
        205 1 2 1 1  24 VAL HB   . 302 . HB   1 1 
        206 1 1 1 1  24 VAL H    . 302 . HN   1 1 
        206 1 2 1 1  24 VAL MG1  . 302 . HG1* 1 1 
        207 1 1 1 1  24 VAL MG1  . 302 . HG1* 1 1 
        207 1 2 1 1  25 ALA MB   . 303 . HB*  1 1 
        208 1 1 1 1  24 VAL H    . 302 . HN   1 1 
        208 1 2 1 1  25 ALA HA   . 303 . HA   1 1 
        209 1 1 1 1  24 VAL MG1  . 302 . HG1* 1 1 
        209 1 2 1 1  25 ALA HA   . 303 . HA   1 1 
        210 1 1 1 1  24 VAL HB   . 302 . HB   1 1 
        210 1 2 1 1  25 ALA H    . 303 . HN   1 1 
        211 1 1 1 1  24 VAL H    . 302 . HN   1 1 
        211 1 2 1 1  25 ALA MB   . 303 . HB*  1 1 
        212 1 1 1 1  24 VAL H    . 302 . HN   1 1 
        212 1 2 1 1  25 ALA H    . 303 . HN   1 1 
        213 1 1 1 1  24 VAL HA   . 302 . HA   1 1 
        213 1 2 1 1  25 ALA H    . 303 . HN   1 1 
        214 1 1 1 1  24 VAL MG1  . 302 . HG1* 1 1 
        214 1 2 1 1  25 ALA H    . 303 . HN   1 1 
        215 1 1 1 1  24 VAL HA   . 302 . HA   1 1 
        215 1 2 1 1  27 ARG H    . 305 . HN   1 1 
        216 1 1 1 1  25 ALA H    . 303 . HN   1 1 
        216 1 2 1 1  25 ALA MB   . 303 . HB*  1 1 
        217 1 1 1 1  25 ALA MB   . 303 . HB*  1 1 
        217 1 2 1 1  26 MET ME   . 304 . HE*  1 1 
        218 1 1 1 1  25 ALA HA   . 303 . HA   1 1 
        218 1 2 1 1  26 MET ME   . 304 . HE*  1 1 
        219 1 1 1 1  25 ALA MB   . 303 . HB*  1 1 
        219 1 2 1 1  26 MET QB   . 304 . HB*  1 1 
        220 1 1 1 1  25 ALA H    . 303 . HN   1 1 
        220 1 2 1 1  26 MET ME   . 304 . HE*  1 1 
        221 1 1 1 1  25 ALA MB   . 303 . HB*  1 1 
        221 1 2 1 1  26 MET H    . 304 . HN   1 1 
        222 1 1 1 1  25 ALA H    . 303 . HN   1 1 
        222 1 2 1 1  26 MET H    . 304 . HN   1 1 
        223 1 1 1 1  26 MET HA   . 304 . HA   1 1 
        223 1 2 1 1  26 MET ME   . 304 . HE*  1 1 
        224 1 1 1 1  26 MET QB   . 304 . HB*  1 1 
        224 1 2 1 1  26 MET ME   . 304 . HE*  1 1 
        225 1 1 1 1  26 MET H    . 304 . HN   1 1 
        225 1 2 1 1  26 MET ME   . 304 . HE*  1 1 
        226 1 1 1 1  26 MET H    . 304 . HN   1 1 
        226 1 2 1 1  26 MET HG2  . 304 . HG2  1 1 
        227 1 1 1 1  26 MET H    . 304 . HN   1 1 
        227 1 2 1 1  26 MET HG3  . 304 . HG1  1 1 
        228 1 1 1 1  26 MET H    . 304 . HN   1 1 
        228 1 2 1 1  26 MET QB   . 304 . HB*  1 1 
        229 1 1 1 1  26 MET H    . 304 . HN   1 1 
        229 1 2 1 1  26 MET QG   . 304 . HG*  1 1 
        230 1 1 1 1  26 MET ME   . 304 . HE*  1 1 
        230 1 2 1 1  26 MET QG   . 304 . HG*  1 1 
        231 1 1 1 1  26 MET QB   . 304 . HB*  1 1 
        231 1 2 1 1  27 ARG HA   . 305 . HA   1 1 
        232 1 1 1 1  26 MET QB   . 304 . HB*  1 1 
        232 1 2 1 1  27 ARG H    . 305 . HN   1 1 
        233 1 1 1 1  26 MET ME   . 304 . HE*  1 1 
        233 1 2 1 1  27 ARG H    . 305 . HN   1 1 
        234 1 1 1 1  26 MET H    . 304 . HN   1 1 
        234 1 2 1 1  27 ARG H    . 305 . HN   1 1 
        235 1 1 1 1  26 MET QG   . 304 . HG*  1 1 
        235 1 2 1 1  27 ARG H    . 305 . HN   1 1 
        236 1 1 1 1  27 ARG QB   . 305 . HB*  1 1 
        236 1 2 1 1  28 ASN H    . 306 . HN   1 1 
        237 1 1 1 1  27 ARG H    . 305 . HN   1 1 
        237 1 2 1 1  28 ASN H    . 306 . HN   1 1 
        238 1 1 1 1  27 ARG HA   . 305 . HA   1 1 
        238 1 2 1 1  32 ASN QB   . 310 . HB*  1 1 
        239 1 1 1 1  27 ARG QB   . 305 . HB*  1 1 
        239 1 2 1 1  32 ASN QB   . 310 . HB*  1 1 
        240 1 1 1 1  28 ASN HA   . 306 . HA   1 1 
        240 1 2 1 1  28 ASN HD21 . 306 . HD21 1 1 
        241 1 1 1 1  28 ASN HA   . 306 . HA   1 1 
        241 1 2 1 1  28 ASN HD22 . 306 . HD22 1 1 
        242 1 1 1 1  28 ASN H    . 306 . HN   1 1 
        242 1 2 1 1  29 ARG HB3  . 307 . HB1  1 1 
        243 1 1 1 1  28 ASN H    . 306 . HN   1 1 
        243 1 2 1 1  29 ARG HB2  . 307 . HB2  1 1 
        244 1 1 1 1  28 ASN H    . 306 . HN   1 1 
        244 1 2 1 1  29 ARG H    . 307 . HN   1 1 
        245 1 1 1 1  28 ASN HA   . 306 . HA   1 1 
        245 1 2 1 1  32 ASN QB   . 310 . HB*  1 1 
        246 1 1 1 1  28 ASN H    . 306 . HN   1 1 
        246 1 2 1 1  32 ASN QB   . 310 . HB*  1 1 
        247 1 1 1 1  28 ASN HA   . 306 . HA   1 1 
        247 1 2 1 1  33 GLU HG3  . 311 . HG1  1 1 
        248 1 1 1 1  28 ASN HA   . 306 . HA   1 1 
        248 1 2 1 1  33 GLU QB   . 311 . HB*  1 1 
        249 1 1 1 1  28 ASN HA   . 306 . HA   1 1 
        249 1 2 1 1  33 GLU HG2  . 311 . HG2  1 1 
        250 1 1 1 1  28 ASN HB2  . 306 . HB2  1 1 
        250 1 2 1 1  33 GLU QB   . 311 . HB*  1 1 
        251 1 1 1 1  28 ASN HB3  . 306 . HB1  1 1 
        251 1 2 1 1  33 GLU QB   . 311 . HB*  1 1 
        252 1 1 1 1  28 ASN HA   . 306 . HA   1 1 
        252 1 2 1 1  33 GLU H    . 311 . HN   1 1 
        253 1 1 1 1  28 ASN HD21 . 306 . HD21 1 1 
        253 1 2 1 1  33 GLU QB   . 311 . HB*  1 1 
        254 1 1 1 1  28 ASN HD21 . 306 . HD21 1 1 
        254 1 2 1 1  33 GLU HA   . 311 . HA   1 1 
        255 1 1 1 1  28 ASN HD22 . 306 . HD22 1 1 
        255 1 2 1 1  33 GLU QB   . 311 . HB*  1 1 
        256 1 1 1 1  28 ASN HD22 . 306 . HD22 1 1 
        256 1 2 1 1  33 GLU HA   . 311 . HA   1 1 
        257 1 1 1 1  28 ASN QB   . 306 . HB*  1 1 
        257 1 2 1 1  33 GLU H    . 311 . HN   1 1 
        258 1 1 1 1  28 ASN QB   . 306 . HB*  1 1 
        258 1 2 1 1  33 GLU HA   . 311 . HA   1 1 
        259 1 1 1 1  28 ASN QB   . 306 . HB*  1 1 
        259 1 2 1 1  33 GLU QB   . 311 . HB*  1 1 
        260 1 1 1 1  28 ASN QD   . 306 . HD2* 1 1 
        260 1 2 1 1  33 GLU H    . 311 . HN   1 1 
        261 1 1 1 1  28 ASN QD   . 306 . HD2* 1 1 
        261 1 2 1 1  33 GLU HA   . 311 . HA   1 1 
        262 1 1 1 1  28 ASN QD   . 306 . HD2* 1 1 
        262 1 2 1 1  33 GLU QB   . 311 . HB*  1 1 
        263 1 1 1 1  28 ASN QD   . 306 . HD2* 1 1 
        263 1 2 1 1  33 GLU HG3  . 311 . HG1  1 1 
        264 1 1 1 1  29 ARG H    . 307 . HN   1 1 
        264 1 2 1 1  29 ARG HB3  . 307 . HB1  1 1 
        265 1 1 1 1  29 ARG HB3  . 307 . HB1  1 1 
        265 1 2 1 1  30 GLY QA   . 308 . HA*  1 1 
        266 1 1 1 1  29 ARG HB2  . 307 . HB2  1 1 
        266 1 2 1 1  30 GLY H    . 308 . HN   1 1 
        267 1 1 1 1  29 ARG HB3  . 307 . HB1  1 1 
        267 1 2 1 1  30 GLY H    . 308 . HN   1 1 
        268 1 1 1 1  29 ARG H    . 307 . HN   1 1 
        268 1 2 1 1  30 GLY H    . 308 . HN   1 1 
        269 1 1 1 1  29 ARG HB2  . 307 . HB2  1 1 
        269 1 2 1 1  32 ASN QB   . 310 . HB*  1 1 
        270 1 1 1 1  29 ARG HB3  . 307 . HB1  1 1 
        270 1 2 1 1  32 ASN QB   . 310 . HB*  1 1 
        271 1 1 1 1  29 ARG H    . 307 . HN   1 1 
        271 1 2 1 1  32 ASN QB   . 310 . HB*  1 1 
        272 1 1 1 1  29 ARG H    . 307 . HN   1 1 
        272 1 2 1 1  33 GLU HG3  . 311 . HG1  1 1 
        273 1 1 1 1  29 ARG H    . 307 . HN   1 1 
        273 1 2 1 1  33 GLU QB   . 311 . HB*  1 1 
        274 1 1 1 1  29 ARG H    . 307 . HN   1 1 
        274 1 2 1 1  33 GLU HA   . 311 . HA   1 1 
        275 1 1 1 1  29 ARG HA   . 307 . HA   1 1 
        275 1 2 1 1  33 GLU HG2  . 311 . HG2  1 1 
        276 1 1 1 1  29 ARG HA   . 307 . HA   1 1 
        276 1 2 1 1  33 GLU H    . 311 . HN   1 1 
        277 1 1 1 1  30 GLY H    . 308 . HN   1 1 
        277 1 2 1 1  31 ASN H    . 309 . HN   1 1 
        278 1 1 1 1  30 GLY QA   . 308 . HA*  1 1 
        278 1 2 1 1  31 ASN QB   . 309 . HB*  1 1 
        279 1 1 1 1  30 GLY QA   . 308 . HA*  1 1 
        279 1 2 1 1  32 ASN QB   . 310 . HB*  1 1 
        280 1 1 1 1  30 GLY QA   . 308 . HA*  1 1 
        280 1 2 1 1  33 GLU HG2  . 311 . HG2  1 1 
        281 1 1 1 1  30 GLY QA   . 308 . HA*  1 1 
        281 1 2 1 1  33 GLU H    . 311 . HN   1 1 
        282 1 1 1 1  30 GLY H    . 308 . HN   1 1 
        282 1 2 1 1  33 GLU HG3  . 311 . HG1  1 1 
        283 1 1 1 1  30 GLY QA   . 308 . HA*  1 1 
        283 1 2 1 1  34 ALA MB   . 312 . HB*  1 1 
        284 1 1 1 1  30 GLY H    . 308 . HN   1 1 
        284 1 2 1 1  34 ALA H    . 312 . HN   1 1 
        285 1 1 1 1  30 GLY QA   . 308 . HA*  1 1 
        285 1 2 1 1  96 ASN HB3  . 374 . HB1  1 1 
        286 1 1 1 1  30 GLY QA   . 308 . HA*  1 1 
        286 1 2 1 1  96 ASN HD21 . 374 . HD21 1 1 
        287 1 1 1 1  30 GLY QA   . 308 . HA*  1 1 
        287 1 2 1 1  96 ASN HD22 . 374 . HD22 1 1 
        288 1 1 1 1  31 ASN HA   . 309 . HA   1 1 
        288 1 2 1 1  31 ASN HD21 . 309 . HD21 1 1 
        289 1 1 1 1  31 ASN HA   . 309 . HA   1 1 
        289 1 2 1 1  31 ASN HD22 . 309 . HD22 1 1 
        290 1 1 1 1  31 ASN HA   . 309 . HA   1 1 
        290 1 2 1 1  31 ASN QD   . 309 . HD2* 1 1 
        291 1 1 1 1  31 ASN HB2  . 309 . HB2  1 1 
        291 1 2 1 1  32 ASN H    . 310 . HN   1 1 
        292 1 1 1 1  31 ASN HB3  . 309 . HB1  1 1 
        292 1 2 1 1  32 ASN H    . 310 . HN   1 1 
        293 1 1 1 1  31 ASN H    . 309 . HN   1 1 
        293 1 2 1 1  32 ASN H    . 310 . HN   1 1 
        294 1 1 1 1  31 ASN QB   . 309 . HB*  1 1 
        294 1 2 1 1  32 ASN H    . 310 . HN   1 1 
        295 1 1 1 1  31 ASN HA   . 309 . HA   1 1 
        295 1 2 1 1  33 GLU HG2  . 311 . HG2  1 1 
        296 1 1 1 1  31 ASN H    . 309 . HN   1 1 
        296 1 2 1 1  33 GLU H    . 311 . HN   1 1 
        297 1 1 1 1  31 ASN HA   . 309 . HA   1 1 
        297 1 2 1 1  34 ALA MB   . 312 . HB*  1 1 
        298 1 1 1 1  31 ASN HA   . 309 . HA   1 1 
        298 1 2 1 1  34 ALA H    . 312 . HN   1 1 
        299 1 1 1 1  31 ASN H    . 309 . HN   1 1 
        299 1 2 1 1  34 ALA MB   . 312 . HB*  1 1 
        300 1 1 1 1  31 ASN QD   . 309 . HD2* 1 1 
        300 1 2 1 1  34 ALA MB   . 312 . HB*  1 1 
        301 1 1 1 1  31 ASN HA   . 309 . HA   1 1 
        301 1 2 1 1  35 ASP HB2  . 313 . HB2  1 1 
        302 1 1 1 1  31 ASN HA   . 309 . HA   1 1 
        302 1 2 1 1  35 ASP H    . 313 . HN   1 1 
        303 1 1 1 1  31 ASN O    . 309 . O    1 1 
        303 1 2 1 1  35 ASP H    . 313 . HN   1 1 
        304 1 1 1 1  31 ASN O    . 309 . O    1 1 
        304 1 2 1 1  35 ASP N    . 313 . N    1 1 
        305 1 1 1 1  31 ASN HA   . 309 . HA   1 1 
        305 1 2 1 1  96 ASN HB3  . 374 . HB1  1 1 
        306 1 1 1 1  31 ASN HA   . 309 . HA   1 1 
        306 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
        307 1 1 1 1  31 ASN QB   . 309 . HB*  1 1 
        307 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
        308 1 1 1 1  31 ASN QD   . 309 . HD2* 1 1 
        308 1 2 1 1 100 ALA HA   . 378 . HA   1 1 
        309 1 1 1 1  31 ASN QD   . 309 . HD2* 1 1 
        309 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
        310 1 1 1 1  32 ASN HA   . 310 . HA   1 1 
        310 1 2 1 1  32 ASN HD21 . 310 . HD21 1 1 
        311 1 1 1 1  32 ASN HA   . 310 . HA   1 1 
        311 1 2 1 1  32 ASN HD22 . 310 . HD22 1 1 
        312 1 1 1 1  32 ASN HA   . 310 . HA   1 1 
        312 1 2 1 1  32 ASN QD   . 310 . HD2* 1 1 
        313 1 1 1 1  32 ASN QB   . 310 . HB*  1 1 
        313 1 2 1 1  33 GLU QB   . 311 . HB*  1 1 
        314 1 1 1 1  32 ASN QB   . 310 . HB*  1 1 
        314 1 2 1 1  33 GLU HG2  . 311 . HG2  1 1 
        315 1 1 1 1  32 ASN QB   . 310 . HB*  1 1 
        315 1 2 1 1  33 GLU H    . 311 . HN   1 1 
        316 1 1 1 1  32 ASN H    . 310 . HN   1 1 
        316 1 2 1 1  33 GLU H    . 311 . HN   1 1 
        317 1 1 1 1  32 ASN QD   . 310 . HD2* 1 1 
        317 1 2 1 1  33 GLU H    . 311 . HN   1 1 
        318 1 1 1 1  32 ASN HA   . 310 . HA   1 1 
        318 1 2 1 1  34 ALA MB   . 312 . HB*  1 1 
        319 1 1 1 1  32 ASN H    . 310 . HN   1 1 
        319 1 2 1 1  34 ALA MB   . 312 . HB*  1 1 
        320 1 1 1 1  32 ASN QB   . 310 . HB*  1 1 
        320 1 2 1 1  34 ALA H    . 312 . HN   1 1 
        321 1 1 1 1  32 ASN HA   . 310 . HA   1 1 
        321 1 2 1 1  34 ALA H    . 312 . HN   1 1 
        322 1 1 1 1  32 ASN H    . 310 . HN   1 1 
        322 1 2 1 1  34 ALA H    . 312 . HN   1 1 
        323 1 1 1 1  32 ASN QB   . 310 . HB*  1 1 
        323 1 2 1 1  35 ASP HB2  . 313 . HB2  1 1 
        324 1 1 1 1  32 ASN HA   . 310 . HA   1 1 
        324 1 2 1 1  35 ASP HB3  . 313 . HB1  1 1 
        325 1 1 1 1  32 ASN HA   . 310 . HA   1 1 
        325 1 2 1 1  35 ASP HB2  . 313 . HB2  1 1 
        326 1 1 1 1  32 ASN HA   . 310 . HA   1 1 
        326 1 2 1 1  35 ASP H    . 313 . HN   1 1 
        327 1 1 1 1  32 ASN QB   . 310 . HB*  1 1 
        327 1 2 1 1  36 ALA MB   . 314 . HB*  1 1 
        328 1 1 1 1  32 ASN HA   . 310 . HA   1 1 
        328 1 2 1 1  36 ALA MB   . 314 . HB*  1 1 
        329 1 1 1 1  32 ASN HA   . 310 . HA   1 1 
        329 1 2 1 1  36 ALA H    . 314 . HN   1 1 
        330 1 1 1 1  32 ASN QB   . 310 . HB*  1 1 
        330 1 2 1 1  36 ALA H    . 314 . HN   1 1 
        331 1 1 1 1  32 ASN O    . 310 . O    1 1 
        331 1 2 1 1  36 ALA N    . 314 . N    1 1 
        332 1 1 1 1  33 GLU HA   . 311 . HA   1 1 
        332 1 2 1 1  33 GLU HG3  . 311 . HG1  1 1 
        333 1 1 1 1  33 GLU HA   . 311 . HA   1 1 
        333 1 2 1 1  33 GLU HG2  . 311 . HG2  1 1 
        334 1 1 1 1  33 GLU H    . 311 . HN   1 1 
        334 1 2 1 1  33 GLU QB   . 311 . HB*  1 1 
        335 1 1 1 1  33 GLU H    . 311 . HN   1 1 
        335 1 2 1 1  33 GLU HG3  . 311 . HG1  1 1 
        336 1 1 1 1  33 GLU H    . 311 . HN   1 1 
        336 1 2 1 1  33 GLU HG2  . 311 . HG2  1 1 
        337 1 1 1 1  33 GLU HG3  . 311 . HG1  1 1 
        337 1 2 1 1  34 ALA HA   . 312 . HA   1 1 
        338 1 1 1 1  33 GLU HG2  . 311 . HG2  1 1 
        338 1 2 1 1  34 ALA HA   . 312 . HA   1 1 
        339 1 1 1 1  33 GLU HG2  . 311 . HG2  1 1 
        339 1 2 1 1  34 ALA H    . 312 . HN   1 1 
        340 1 1 1 1  33 GLU HG3  . 311 . HG1  1 1 
        340 1 2 1 1  34 ALA H    . 312 . HN   1 1 
        341 1 1 1 1  33 GLU H    . 311 . HN   1 1 
        341 1 2 1 1  34 ALA MB   . 312 . HB*  1 1 
        342 1 1 1 1  33 GLU QB   . 311 . HB*  1 1 
        342 1 2 1 1  34 ALA H    . 312 . HN   1 1 
        343 1 1 1 1  33 GLU H    . 311 . HN   1 1 
        343 1 2 1 1  34 ALA H    . 312 . HN   1 1 
        344 1 1 1 1  33 GLU H    . 311 . HN   1 1 
        344 1 2 1 1  35 ASP H    . 313 . HN   1 1 
        345 1 1 1 1  33 GLU QB   . 311 . HB*  1 1 
        345 1 2 1 1  36 ALA MB   . 314 . HB*  1 1 
        346 1 1 1 1  33 GLU HA   . 311 . HA   1 1 
        346 1 2 1 1  36 ALA MB   . 314 . HB*  1 1 
        347 1 1 1 1  33 GLU HA   . 311 . HA   1 1 
        347 1 2 1 1  36 ALA H    . 314 . HN   1 1 
        348 1 1 1 1  33 GLU QB   . 311 . HB*  1 1 
        348 1 2 1 1  36 ALA H    . 314 . HN   1 1 
        349 1 1 1 1  33 GLU H    . 311 . HN   1 1 
        349 1 2 1 1  36 ALA H    . 314 . HN   1 1 
        350 1 1 1 1  33 GLU H    . 311 . HN   1 1 
        350 1 2 1 1  36 ALA MB   . 314 . HB*  1 1 
        351 1 1 1 1  33 GLU HG2  . 311 . HG2  1 1 
        351 1 2 1 1  37 ALA MB   . 315 . HB*  1 1 
        352 1 1 1 1  33 GLU QB   . 311 . HB*  1 1 
        352 1 2 1 1  37 ALA MB   . 315 . HB*  1 1 
        353 1 1 1 1  33 GLU HA   . 311 . HA   1 1 
        353 1 2 1 1  37 ALA H    . 315 . HN   1 1 
        354 1 1 1 1  33 GLU QB   . 311 . HB*  1 1 
        354 1 2 1 1  37 ALA H    . 315 . HN   1 1 
        355 1 1 1 1  33 GLU O    . 311 . O    1 1 
        355 1 2 1 1  37 ALA H    . 315 . HN   1 1 
        356 1 1 1 1  33 GLU O    . 311 . O    1 1 
        356 1 2 1 1  37 ALA N    . 315 . N    1 1 
        357 1 1 1 1  33 GLU HG3  . 311 . HG1  1 1 
        357 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
        358 1 1 1 1  33 GLU HG3  . 311 . HG1  1 1 
        358 1 2 1 1  96 ASN HB2  . 374 . HB2  1 1 
        359 1 1 1 1  33 GLU HG2  . 311 . HG2  1 1 
        359 1 2 1 1  96 ASN HB2  . 374 . HB2  1 1 
        360 1 1 1 1  33 GLU HG3  . 311 . HG1  1 1 
        360 1 2 1 1  96 ASN HD21 . 374 . HD21 1 1 
        361 1 1 1 1  33 GLU HG3  . 311 . HG1  1 1 
        361 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
        362 1 1 1 1  34 ALA H    . 312 . HN   1 1 
        362 1 2 1 1  34 ALA MB   . 312 . HB*  1 1 
        363 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        363 1 2 1 1  35 ASP HB2  . 313 . HB2  1 1 
        364 1 1 1 1  34 ALA H    . 312 . HN   1 1 
        364 1 2 1 1  35 ASP H    . 313 . HN   1 1 
        365 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        365 1 2 1 1  35 ASP H    . 313 . HN   1 1 
        366 1 1 1 1  34 ALA H    . 312 . HN   1 1 
        366 1 2 1 1  35 ASP HB2  . 313 . HB2  1 1 
        367 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        367 1 2 1 1  36 ALA H    . 314 . HN   1 1 
        368 1 1 1 1  34 ALA H    . 312 . HN   1 1 
        368 1 2 1 1  36 ALA H    . 314 . HN   1 1 
        369 1 1 1 1  34 ALA H    . 312 . HN   1 1 
        369 1 2 1 1  37 ALA MB   . 315 . HB*  1 1 
        370 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        370 1 2 1 1  37 ALA H    . 315 . HN   1 1 
        371 1 1 1 1  34 ALA H    . 312 . HN   1 1 
        371 1 2 1 1  37 ALA H    . 315 . HN   1 1 
        372 1 1 1 1  34 ALA HA   . 312 . HA   1 1 
        372 1 2 1 1  37 ALA H    . 315 . HN   1 1 
        373 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        373 1 2 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        374 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        374 1 2 1 1  38 LEU HB3  . 316 . HB1  1 1 
        375 1 1 1 1  34 ALA HA   . 312 . HA   1 1 
        375 1 2 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        376 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        376 1 2 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        377 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        377 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        378 1 1 1 1  34 ALA HA   . 312 . HA   1 1 
        378 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        379 1 1 1 1  34 ALA HA   . 312 . HA   1 1 
        379 1 2 1 1  38 LEU H    . 316 . HN   1 1 
        380 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        380 1 2 1 1  38 LEU H    . 316 . HN   1 1 
        381 1 1 1 1  34 ALA O    . 312 . O    1 1 
        381 1 2 1 1  38 LEU H    . 316 . HN   1 1 
        382 1 1 1 1  34 ALA O    . 312 . O    1 1 
        382 1 2 1 1  38 LEU N    . 316 . N    1 1 
        383 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        383 1 2 1 1  96 ASN HB2  . 374 . HB2  1 1 
        384 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        384 1 2 1 1  96 ASN HB3  . 374 . HB1  1 1 
        385 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        385 1 2 1 1  96 ASN HA   . 374 . HA   1 1 
        386 1 1 1 1  34 ALA HA   . 312 . HA   1 1 
        386 1 2 1 1  96 ASN HB2  . 374 . HB2  1 1 
        387 1 1 1 1  34 ALA HA   . 312 . HA   1 1 
        387 1 2 1 1  96 ASN HB3  . 374 . HB1  1 1 
        388 1 1 1 1  34 ALA H    . 312 . HN   1 1 
        388 1 2 1 1  96 ASN HB3  . 374 . HB1  1 1 
        389 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        389 1 2 1 1  97 LEU HA   . 375 . HA   1 1 
        390 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        390 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
        391 1 1 1 1  34 ALA HA   . 312 . HA   1 1 
        391 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
        392 1 1 1 1  34 ALA HA   . 312 . HA   1 1 
        392 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
        393 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        393 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
        394 1 1 1 1  34 ALA HA   . 312 . HA   1 1 
        394 1 2 1 1  97 LEU HB2  . 375 . HB2  1 1 
        395 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        395 1 2 1 1  97 LEU H    . 375 . HN   1 1 
        396 1 1 1 1  34 ALA H    . 312 . HN   1 1 
        396 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
        397 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        397 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
        398 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        398 1 2 1 1 100 ALA H    . 378 . HN   1 1 
        399 1 1 1 1  34 ALA MB   . 312 . HB*  1 1 
        399 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        400 1 1 1 1  35 ASP H    . 313 . HN   1 1 
        400 1 2 1 1  35 ASP HB2  . 313 . HB2  1 1 
        401 1 1 1 1  35 ASP H    . 313 . HN   1 1 
        401 1 2 1 1  35 ASP HB3  . 313 . HB1  1 1 
        402 1 1 1 1  35 ASP HB2  . 313 . HB2  1 1 
        402 1 2 1 1  36 ALA MB   . 314 . HB*  1 1 
        403 1 1 1 1  35 ASP HB3  . 313 . HB1  1 1 
        403 1 2 1 1  36 ALA MB   . 314 . HB*  1 1 
        404 1 1 1 1  35 ASP H    . 313 . HN   1 1 
        404 1 2 1 1  36 ALA MB   . 314 . HB*  1 1 
        405 1 1 1 1  35 ASP HB2  . 313 . HB2  1 1 
        405 1 2 1 1  36 ALA H    . 314 . HN   1 1 
        406 1 1 1 1  35 ASP HB3  . 313 . HB1  1 1 
        406 1 2 1 1  36 ALA H    . 314 . HN   1 1 
        407 1 1 1 1  35 ASP H    . 313 . HN   1 1 
        407 1 2 1 1  36 ALA H    . 314 . HN   1 1 
        408 1 1 1 1  35 ASP H    . 313 . HN   1 1 
        408 1 2 1 1  37 ALA MB   . 315 . HB*  1 1 
        409 1 1 1 1  35 ASP HA   . 313 . HA   1 1 
        409 1 2 1 1  37 ALA H    . 315 . HN   1 1 
        410 1 1 1 1  35 ASP H    . 313 . HN   1 1 
        410 1 2 1 1  37 ALA H    . 315 . HN   1 1 
        411 1 1 1 1  35 ASP HB2  . 313 . HB2  1 1 
        411 1 2 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        412 1 1 1 1  35 ASP H    . 313 . HN   1 1 
        412 1 2 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        413 1 1 1 1  35 ASP HB3  . 313 . HB1  1 1 
        413 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        414 1 1 1 1  35 ASP HA   . 313 . HA   1 1 
        414 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        415 1 1 1 1  35 ASP HA   . 313 . HA   1 1 
        415 1 2 1 1  38 LEU HB2  . 316 . HB2  1 1 
        416 1 1 1 1  35 ASP HA   . 313 . HA   1 1 
        416 1 2 1 1  38 LEU HB3  . 316 . HB1  1 1 
        417 1 1 1 1  35 ASP HA   . 313 . HA   1 1 
        417 1 2 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        418 1 1 1 1  35 ASP HA   . 313 . HA   1 1 
        418 1 2 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        419 1 1 1 1  35 ASP HB3  . 313 . HB1  1 1 
        419 1 2 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        420 1 1 1 1  35 ASP HB2  . 313 . HB2  1 1 
        420 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        421 1 1 1 1  35 ASP H    . 313 . HN   1 1 
        421 1 2 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        422 1 1 1 1  35 ASP H    . 313 . HN   1 1 
        422 1 2 1 1  38 LEU H    . 316 . HN   1 1 
        423 1 1 1 1  35 ASP HA   . 313 . HA   1 1 
        423 1 2 1 1  38 LEU H    . 316 . HN   1 1 
        424 1 1 1 1  35 ASP H    . 313 . HN   1 1 
        424 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        425 1 1 1 1  35 ASP HA   . 313 . HA   1 1 
        425 1 2 1 1  39 GLN H    . 317 . HN   1 1 
        426 1 1 1 1  35 ASP HB2  . 313 . HB2  1 1 
        426 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
        427 1 1 1 1  36 ALA H    . 314 . HN   1 1 
        427 1 2 1 1  36 ALA MB   . 314 . HB*  1 1 
        428 1 1 1 1  36 ALA HA   . 314 . HA   1 1 
        428 1 2 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        429 1 1 1 1  36 ALA HA   . 314 . HA   1 1 
        429 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        430 1 1 1 1  36 ALA H    . 314 . HN   1 1 
        430 1 2 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        431 1 1 1 1  36 ALA H    . 314 . HN   1 1 
        431 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        432 1 1 1 1  36 ALA MB   . 314 . HB*  1 1 
        432 1 2 1 1  39 GLN HG2  . 317 . HG2  1 1 
        433 1 1 1 1  36 ALA HA   . 314 . HA   1 1 
        433 1 2 1 1  39 GLN H    . 317 . HN   1 1 
        434 1 1 1 1  36 ALA HA   . 314 . HA   1 1 
        434 1 2 1 1  39 GLN HB3  . 317 . HB1  1 1 
        435 1 1 1 1  36 ALA HA   . 314 . HA   1 1 
        435 1 2 1 1  39 GLN HG3  . 317 . HG1  1 1 
        436 1 1 1 1  36 ALA HA   . 314 . HA   1 1 
        436 1 2 1 1  39 GLN HG2  . 317 . HG2  1 1 
        437 1 1 1 1  36 ALA H    . 314 . HN   1 1 
        437 1 2 1 1  39 GLN HG2  . 317 . HG2  1 1 
        438 1 1 1 1  36 ALA O    . 314 . O    1 1 
        438 1 2 1 1  40 ALA N    . 318 . N    1 1 
        439 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        439 1 2 1 1  37 ALA MB   . 315 . HB*  1 1 
        440 1 1 1 1  37 ALA MB   . 315 . HB*  1 1 
        440 1 2 1 1  38 LEU HB3  . 316 . HB1  1 1 
        441 1 1 1 1  37 ALA MB   . 315 . HB*  1 1 
        441 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        442 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        442 1 2 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        443 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        443 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        444 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        444 1 2 1 1  38 LEU HA   . 316 . HA   1 1 
        445 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        445 1 2 1 1  38 LEU H    . 316 . HN   1 1 
        446 1 1 1 1  37 ALA MB   . 315 . HB*  1 1 
        446 1 2 1 1  38 LEU H    . 316 . HN   1 1 
        447 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        447 1 2 1 1  39 GLN H    . 317 . HN   1 1 
        448 1 1 1 1  37 ALA MB   . 315 . HB*  1 1 
        448 1 2 1 1  39 GLN H    . 317 . HN   1 1 
        449 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        449 1 2 1 1  39 GLN HG3  . 317 . HG1  1 1 
        450 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        450 1 2 1 1  39 GLN HG3  . 317 . HG1  1 1 
        451 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        451 1 2 1 1  39 GLN H    . 317 . HN   1 1 
        452 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        452 1 2 1 1  39 GLN HG2  . 317 . HG2  1 1 
        453 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        453 1 2 1 1  40 ALA MB   . 318 . HB*  1 1 
        454 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        454 1 2 1 1  40 ALA H    . 318 . HN   1 1 
        455 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        455 1 2 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        456 1 1 1 1  37 ALA MB   . 315 . HB*  1 1 
        456 1 2 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        457 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        457 1 2 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        458 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        458 1 2 1 1  41 LEU HG   . 319 . HG   1 1 
        459 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        459 1 2 1 1  41 LEU H    . 319 . HN   1 1 
        460 1 1 1 1  37 ALA O    . 315 . O    1 1 
        460 1 2 1 1  41 LEU N    . 319 . N    1 1 
        461 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        461 1 2 1 1  76 VAL HB   . 354 . HB   1 1 
        462 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        462 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        463 1 1 1 1  37 ALA MB   . 315 . HB*  1 1 
        463 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
        464 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        464 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
        465 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        465 1 2 1 1  76 VAL HB   . 354 . HB   1 1 
        466 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        466 1 2 1 1  76 VAL HA   . 354 . HA   1 1 
        467 1 1 1 1  37 ALA MB   . 315 . HB*  1 1 
        467 1 2 1 1  77 GLY H    . 355 . HN   1 1 
        468 1 1 1 1  37 ALA HA   . 315 . HA   1 1 
        468 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
        469 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        469 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
        470 1 1 1 1  37 ALA MB   . 315 . HB*  1 1 
        470 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
        471 1 1 1 1  37 ALA MB   . 315 . HB*  1 1 
        471 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
        472 1 1 1 1  37 ALA MB   . 315 . HB*  1 1 
        472 1 2 1 1  97 LEU HG   . 375 . HG   1 1 
        473 1 1 1 1  37 ALA MB   . 315 . HB*  1 1 
        473 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
        474 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        474 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
        475 1 1 1 1  37 ALA H    . 315 . HN   1 1 
        475 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
        476 1 1 1 1  38 LEU HA   . 316 . HA   1 1 
        476 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        477 1 1 1 1  38 LEU HB3  . 316 . HB1  1 1 
        477 1 2 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        478 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        478 1 2 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        479 1 1 1 1  38 LEU HA   . 316 . HA   1 1 
        479 1 2 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        480 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        480 1 2 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        481 1 1 1 1  38 LEU HB3  . 316 . HB1  1 1 
        481 1 2 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        482 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        482 1 2 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        483 1 1 1 1  38 LEU HB3  . 316 . HB1  1 1 
        483 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        484 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        484 1 2 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        485 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        485 1 2 1 1  38 LEU HB2  . 316 . HB2  1 1 
        486 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        486 1 2 1 1  38 LEU HB3  . 316 . HB1  1 1 
        487 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        487 1 2 1 1  38 LEU HG   . 316 . HG   1 1 
        488 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        488 1 2 1 1  39 GLN HA   . 317 . HA   1 1 
        489 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        489 1 2 1 1  39 GLN HA   . 317 . HA   1 1 
        490 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        490 1 2 1 1  39 GLN HB3  . 317 . HB1  1 1 
        491 1 1 1 1  38 LEU HG   . 316 . HG   1 1 
        491 1 2 1 1  39 GLN HB3  . 317 . HB1  1 1 
        492 1 1 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        492 1 2 1 1  39 GLN HB3  . 317 . HB1  1 1 
        493 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        493 1 2 1 1  39 GLN HG2  . 317 . HG2  1 1 
        494 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        494 1 2 1 1  39 GLN HG3  . 317 . HG1  1 1 
        495 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        495 1 2 1 1  39 GLN HB2  . 317 . HB2  1 1 
        496 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        496 1 2 1 1  39 GLN HB3  . 317 . HB1  1 1 
        497 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        497 1 2 1 1  39 GLN HG3  . 317 . HG1  1 1 
        498 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        498 1 2 1 1  39 GLN HG2  . 317 . HG2  1 1 
        499 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        499 1 2 1 1  39 GLN H    . 317 . HN   1 1 
        500 1 1 1 1  38 LEU HB3  . 316 . HB1  1 1 
        500 1 2 1 1  39 GLN H    . 317 . HN   1 1 
        501 1 1 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        501 1 2 1 1  39 GLN H    . 317 . HN   1 1 
        502 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        502 1 2 1 1  39 GLN H    . 317 . HN   1 1 
        503 1 1 1 1  38 LEU HG   . 316 . HG   1 1 
        503 1 2 1 1  39 GLN H    . 317 . HN   1 1 
        504 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        504 1 2 1 1  39 GLN H    . 317 . HN   1 1 
        505 1 1 1 1  38 LEU HA   . 316 . HA   1 1 
        505 1 2 1 1  40 ALA H    . 318 . HN   1 1 
        506 1 1 1 1  38 LEU HG   . 316 . HG   1 1 
        506 1 2 1 1  40 ALA H    . 318 . HN   1 1 
        507 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        507 1 2 1 1  40 ALA H    . 318 . HN   1 1 
        508 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        508 1 2 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        509 1 1 1 1  38 LEU HB3  . 316 . HB1  1 1 
        509 1 2 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        510 1 1 1 1  38 LEU HA   . 316 . HA   1 1 
        510 1 2 1 1  41 LEU HB2  . 319 . HB2  1 1 
        511 1 1 1 1  38 LEU HA   . 316 . HA   1 1 
        511 1 2 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        512 1 1 1 1  38 LEU HA   . 316 . HA   1 1 
        512 1 2 1 1  41 LEU HG   . 319 . HG   1 1 
        513 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        513 1 2 1 1  41 LEU HG   . 319 . HG   1 1 
        514 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        514 1 2 1 1  41 LEU H    . 319 . HN   1 1 
        515 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        515 1 2 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        516 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        516 1 2 1 1  42 ALA H    . 320 . HN   1 1 
        517 1 1 1 1  38 LEU HA   . 316 . HA   1 1 
        517 1 2 1 1  42 ALA MB   . 320 . HB*  1 1 
        518 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        518 1 2 1 1  42 ALA MB   . 320 . HB*  1 1 
        519 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        519 1 2 1 1  42 ALA H    . 320 . HN   1 1 
        520 1 1 1 1  38 LEU O    . 316 . O    1 1 
        520 1 2 1 1  42 ALA N    . 320 . N    1 1 
        521 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        521 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        522 1 1 1 1  38 LEU HG   . 316 . HG   1 1 
        522 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        523 1 1 1 1  38 LEU HA   . 316 . HA   1 1 
        523 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        524 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        524 1 2 1 1  48 MET HA   . 326 . HA   1 1 
        525 1 1 1 1  38 LEU HA   . 316 . HA   1 1 
        525 1 2 1 1  51 LEU MD1  . 329 . HD1* 1 1 
        526 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        526 1 2 1 1  51 LEU MD1  . 329 . HD1* 1 1 
        527 1 1 1 1  38 LEU HB3  . 316 . HB1  1 1 
        527 1 2 1 1  97 LEU HA   . 375 . HA   1 1 
        528 1 1 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        528 1 2 1 1  97 LEU HA   . 375 . HA   1 1 
        529 1 1 1 1  38 LEU HA   . 316 . HA   1 1 
        529 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
        530 1 1 1 1  38 LEU HB3  . 316 . HB1  1 1 
        530 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
        531 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        531 1 2 1 1  97 LEU HA   . 375 . HA   1 1 
        532 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        532 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
        533 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        533 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
        534 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        534 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
        535 1 1 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        535 1 2 1 1 100 ALA HA   . 378 . HA   1 1 
        536 1 1 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        536 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
        537 1 1 1 1  38 LEU HG   . 316 . HG   1 1 
        537 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
        538 1 1 1 1  38 LEU HB3  . 316 . HB1  1 1 
        538 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
        539 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        539 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
        540 1 1 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        540 1 2 1 1 100 ALA H    . 378 . HN   1 1 
        541 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        541 1 2 1 1 101 LEU H    . 379 . HN   1 1 
        542 1 1 1 1  38 LEU HG   . 316 . HG   1 1 
        542 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        543 1 1 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        543 1 2 1 1 101 LEU HA   . 379 . HA   1 1 
        544 1 1 1 1  38 LEU HB3  . 316 . HB1  1 1 
        544 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        545 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        545 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        546 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        546 1 2 1 1 101 LEU HA   . 379 . HA   1 1 
        547 1 1 1 1  38 LEU HB3  . 316 . HB1  1 1 
        547 1 2 1 1 101 LEU HA   . 379 . HA   1 1 
        548 1 1 1 1  38 LEU HB2  . 316 . HB2  1 1 
        548 1 2 1 1 101 LEU H    . 379 . HN   1 1 
        549 1 1 1 1  38 LEU H    . 316 . HN   1 1 
        549 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        550 1 1 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        550 1 2 1 1 101 LEU H    . 379 . HN   1 1 
        551 1 1 1 1  38 LEU HB3  . 316 . HB1  1 1 
        551 1 2 1 1 101 LEU H    . 379 . HN   1 1 
        552 1 1 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        552 1 2 1 1 102 LYS H    . 380 . HN   1 1 
        553 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        553 1 2 1 1 104 ARG HB2  . 382 . HB2  1 1 
        554 1 1 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        554 1 2 1 1 104 ARG HB3  . 382 . HB1  1 1 
        555 1 1 1 1  38 LEU MD1  . 316 . HD1* 1 1 
        555 1 2 1 1 104 ARG HB3  . 382 . HB1  1 1 
        556 1 1 1 1  38 LEU MD2  . 316 . HD2* 1 1 
        556 1 2 1 1 104 ARG H    . 382 . HN   1 1 
        557 1 1 1 1  39 GLN HA   . 317 . HA   1 1 
        557 1 2 1 1  39 GLN HG2  . 317 . HG2  1 1 
        558 1 1 1 1  39 GLN HA   . 317 . HA   1 1 
        558 1 2 1 1  39 GLN HG3  . 317 . HG1  1 1 
        559 1 1 1 1  39 GLN HA   . 317 . HA   1 1 
        559 1 2 1 1  39 GLN HE21 . 317 . HE21 1 1 
        560 1 1 1 1  39 GLN HE21 . 317 . HE21 1 1 
        560 1 2 1 1  39 GLN HG3  . 317 . HG1  1 1 
        561 1 1 1 1  39 GLN HB2  . 317 . HB2  1 1 
        561 1 2 1 1  39 GLN HE22 . 317 . HE22 1 1 
        562 1 1 1 1  39 GLN HB2  . 317 . HB2  1 1 
        562 1 2 1 1  39 GLN HE21 . 317 . HE21 1 1 
        563 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        563 1 2 1 1  39 GLN HB3  . 317 . HB1  1 1 
        564 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        564 1 2 1 1  39 GLN HB2  . 317 . HB2  1 1 
        565 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        565 1 2 1 1  39 GLN HE21 . 317 . HE21 1 1 
        566 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        566 1 2 1 1  39 GLN HG2  . 317 . HG2  1 1 
        567 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        567 1 2 1 1  39 GLN HG3  . 317 . HG1  1 1 
        568 1 1 1 1  39 GLN HA   . 317 . HA   1 1 
        568 1 2 1 1  39 GLN HE22 . 317 . HE22 1 1 
        569 1 1 1 1  39 GLN HB3  . 317 . HB1  1 1 
        569 1 2 1 1  39 GLN HE22 . 317 . HE22 1 1 
        570 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        570 1 2 1 1  40 ALA MB   . 318 . HB*  1 1 
        571 1 1 1 1  39 GLN HG3  . 317 . HG1  1 1 
        571 1 2 1 1  40 ALA MB   . 318 . HB*  1 1 
        572 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        572 1 2 1 1  40 ALA H    . 318 . HN   1 1 
        573 1 1 1 1  39 GLN HB3  . 317 . HB1  1 1 
        573 1 2 1 1  40 ALA H    . 318 . HN   1 1 
        574 1 1 1 1  39 GLN HB2  . 317 . HB2  1 1 
        574 1 2 1 1  40 ALA H    . 318 . HN   1 1 
        575 1 1 1 1  39 GLN HG2  . 317 . HG2  1 1 
        575 1 2 1 1  40 ALA H    . 318 . HN   1 1 
        576 1 1 1 1  39 GLN HG3  . 317 . HG1  1 1 
        576 1 2 1 1  40 ALA H    . 318 . HN   1 1 
        577 1 1 1 1  39 GLN HE21 . 317 . HE21 1 1 
        577 1 2 1 1  40 ALA HA   . 318 . HA   1 1 
        578 1 1 1 1  39 GLN HE21 . 317 . HE21 1 1 
        578 1 2 1 1  40 ALA MB   . 318 . HB*  1 1 
        579 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        579 1 2 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        580 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        580 1 2 1 1  41 LEU H    . 319 . HN   1 1 
        581 1 1 1 1  39 GLN HG3  . 317 . HG1  1 1 
        581 1 2 1 1  41 LEU H    . 319 . HN   1 1 
        582 1 1 1 1  39 GLN HB3  . 317 . HB1  1 1 
        582 1 2 1 1  42 ALA MB   . 320 . HB*  1 1 
        583 1 1 1 1  39 GLN HA   . 317 . HA   1 1 
        583 1 2 1 1  42 ALA MB   . 320 . HB*  1 1 
        584 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        584 1 2 1 1  42 ALA H    . 320 . HN   1 1 
        585 1 1 1 1  39 GLN HA   . 317 . HA   1 1 
        585 1 2 1 1  42 ALA H    . 320 . HN   1 1 
        586 1 1 1 1  39 GLN HE21 . 317 . HE21 1 1 
        586 1 2 1 1  42 ALA MB   . 320 . HB*  1 1 
        587 1 1 1 1  39 GLN HE22 . 317 . HE22 1 1 
        587 1 2 1 1  43 GLN HB3  . 321 . HB1  1 1 
        588 1 1 1 1  39 GLN HE22 . 317 . HE22 1 1 
        588 1 2 1 1  43 GLN HG2  . 321 . HG2  1 1 
        589 1 1 1 1  39 GLN HE21 . 317 . HE21 1 1 
        589 1 2 1 1  43 GLN HG2  . 321 . HG2  1 1 
        590 1 1 1 1  39 GLN HE21 . 317 . HE21 1 1 
        590 1 2 1 1  43 GLN HG3  . 321 . HG1  1 1 
        591 1 1 1 1  39 GLN HE21 . 317 . HE21 1 1 
        591 1 2 1 1  43 GLN HB3  . 321 . HB1  1 1 
        592 1 1 1 1  39 GLN HA   . 317 . HA   1 1 
        592 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        593 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        593 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        594 1 1 1 1  39 GLN HG3  . 317 . HG1  1 1 
        594 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        595 1 1 1 1  39 GLN HA   . 317 . HA   1 1 
        595 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        596 1 1 1 1  39 GLN H    . 317 . HN   1 1 
        596 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        597 1 1 1 1  40 ALA H    . 318 . HN   1 1 
        597 1 2 1 1  40 ALA MB   . 318 . HB*  1 1 
        598 1 1 1 1  40 ALA MB   . 318 . HB*  1 1 
        598 1 2 1 1  41 LEU HG   . 319 . HG   1 1 
        599 1 1 1 1  40 ALA H    . 318 . HN   1 1 
        599 1 2 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        600 1 1 1 1  40 ALA H    . 318 . HN   1 1 
        600 1 2 1 1  41 LEU HG   . 319 . HG   1 1 
        601 1 1 1 1  40 ALA H    . 318 . HN   1 1 
        601 1 2 1 1  41 LEU H    . 319 . HN   1 1 
        602 1 1 1 1  40 ALA MB   . 318 . HB*  1 1 
        602 1 2 1 1  41 LEU H    . 319 . HN   1 1 
        603 1 1 1 1  40 ALA HA   . 318 . HA   1 1 
        603 1 2 1 1  42 ALA H    . 320 . HN   1 1 
        604 1 1 1 1  40 ALA H    . 318 . HN   1 1 
        604 1 2 1 1  42 ALA H    . 320 . HN   1 1 
        605 1 1 1 1  40 ALA MB   . 318 . HB*  1 1 
        605 1 2 1 1  43 GLN HG3  . 321 . HG1  1 1 
        606 1 1 1 1  40 ALA MB   . 318 . HB*  1 1 
        606 1 2 1 1  43 GLN HG2  . 321 . HG2  1 1 
        607 1 1 1 1  40 ALA HA   . 318 . HA   1 1 
        607 1 2 1 1  43 GLN HG2  . 321 . HG2  1 1 
        608 1 1 1 1  40 ALA HA   . 318 . HA   1 1 
        608 1 2 1 1  43 GLN HG3  . 321 . HG1  1 1 
        609 1 1 1 1  40 ALA H    . 318 . HN   1 1 
        609 1 2 1 1  43 GLN HG2  . 321 . HG2  1 1 
        610 1 1 1 1  40 ALA H    . 318 . HN   1 1 
        610 1 2 1 1  43 GLN HG3  . 321 . HG1  1 1 
        611 1 1 1 1  40 ALA HA   . 318 . HA   1 1 
        611 1 2 1 1  43 GLN HE21 . 321 . HE21 1 1 
        612 1 1 1 1  40 ALA MB   . 318 . HB*  1 1 
        612 1 2 1 1  43 GLN HE22 . 321 . HE22 1 1 
        613 1 1 1 1  40 ALA MB   . 318 . HB*  1 1 
        613 1 2 1 1  44 ASN HB2  . 322 . HB2  1 1 
        614 1 1 1 1  40 ALA HA   . 318 . HA   1 1 
        614 1 2 1 1  44 ASN HB2  . 322 . HB2  1 1 
        615 1 1 1 1  40 ALA HA   . 318 . HA   1 1 
        615 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        616 1 1 1 1  40 ALA MB   . 318 . HB*  1 1 
        616 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        617 1 1 1 1  40 ALA MB   . 318 . HB*  1 1 
        617 1 2 1 1  44 ASN HD22 . 322 . HD22 1 1 
        618 1 1 1 1  40 ALA HA   . 318 . HA   1 1 
        618 1 2 1 1  44 ASN HD22 . 322 . HD22 1 1 
        619 1 1 1 1  40 ALA O    . 318 . O    1 1 
        619 1 2 1 1  44 ASN N    . 322 . N    1 1 
        620 1 1 1 1  40 ALA H    . 318 . HN   1 1 
        620 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        621 1 1 1 1  40 ALA MB   . 318 . HB*  1 1 
        621 1 2 1 1  76 VAL HB   . 354 . HB   1 1 
        622 1 1 1 1  40 ALA MB   . 318 . HB*  1 1 
        622 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        623 1 1 1 1  40 ALA HA   . 318 . HA   1 1 
        623 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        624 1 1 1 1  40 ALA MB   . 318 . HB*  1 1 
        624 1 2 1 1  76 VAL HA   . 354 . HA   1 1 
        625 1 1 1 1  40 ALA H    . 318 . HN   1 1 
        625 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        626 1 1 1 1  40 ALA H    . 318 . HN   1 1 
        626 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
        627 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        627 1 2 1 1  41 LEU HG   . 319 . HG   1 1 
        628 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        628 1 2 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        629 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        629 1 2 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        630 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        630 1 2 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        631 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        631 1 2 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        632 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        632 1 2 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        633 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        633 1 2 1 1  41 LEU HG   . 319 . HG   1 1 
        634 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        634 1 2 1 1  41 LEU HB2  . 319 . HB2  1 1 
        635 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        635 1 2 1 1  41 LEU HB3  . 319 . HB1  1 1 
        636 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        636 1 2 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        637 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        637 1 2 1 1  41 LEU HG   . 319 . HG   1 1 
        638 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        638 1 2 1 1  42 ALA MB   . 320 . HB*  1 1 
        639 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        639 1 2 1 1  42 ALA MB   . 320 . HB*  1 1 
        640 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        640 1 2 1 1  42 ALA H    . 320 . HN   1 1 
        641 1 1 1 1  41 LEU HG   . 319 . HG   1 1 
        641 1 2 1 1  42 ALA H    . 320 . HN   1 1 
        642 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        642 1 2 1 1  42 ALA H    . 320 . HN   1 1 
        643 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        643 1 2 1 1  42 ALA H    . 320 . HN   1 1 
        644 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        644 1 2 1 1  42 ALA H    . 320 . HN   1 1 
        645 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        645 1 2 1 1  43 GLN HG2  . 321 . HG2  1 1 
        646 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        646 1 2 1 1  44 ASN HB2  . 322 . HB2  1 1 
        647 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        647 1 2 1 1  44 ASN HB2  . 322 . HB2  1 1 
        648 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        648 1 2 1 1  44 ASN HB3  . 322 . HB1  1 1 
        649 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        649 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        650 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        650 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        651 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        651 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        652 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        652 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        653 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        653 1 2 1 1  44 ASN HD22 . 322 . HD22 1 1 
        654 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        654 1 2 1 1  44 ASN HD22 . 322 . HD22 1 1 
        655 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        655 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        656 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        656 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        657 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        657 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        658 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        658 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        659 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        659 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        660 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        660 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        661 1 1 1 1  41 LEU HG   . 319 . HG   1 1 
        661 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        662 1 1 1 1  41 LEU HG   . 319 . HG   1 1 
        662 1 2 1 1  44 ASN HD22 . 322 . HD22 1 1 
        663 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        663 1 2 1 1  45 GLY H    . 323 . HN   1 1 
        664 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        664 1 2 1 1  46 ILE HG12 . 324 . HG12 1 1 
        665 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        665 1 2 1 1  46 ILE HB   . 324 . HB   1 1 
        666 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        666 1 2 1 1  46 ILE HB   . 324 . HB   1 1 
        667 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        667 1 2 1 1  46 ILE HB   . 324 . HB   1 1 
        668 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        668 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        669 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        669 1 2 1 1  46 ILE MG   . 324 . HG2* 1 1 
        670 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        670 1 2 1 1  46 ILE MG   . 324 . HG2* 1 1 
        671 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        671 1 2 1 1  46 ILE MG   . 324 . HG2* 1 1 
        672 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        672 1 2 1 1  46 ILE HG12 . 324 . HG12 1 1 
        673 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        673 1 2 1 1  46 ILE HG12 . 324 . HG12 1 1 
        674 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        674 1 2 1 1  46 ILE HG13 . 324 . HG11 1 1 
        675 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        675 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        676 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        676 1 2 1 1  46 ILE HB   . 324 . HB   1 1 
        677 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        677 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        678 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        678 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        679 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        679 1 2 1 1  46 ILE HG13 . 324 . HG11 1 1 
        680 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        680 1 2 1 1  46 ILE HB   . 324 . HB   1 1 
        681 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        681 1 2 1 1  46 ILE H    . 324 . HN   1 1 
        682 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        682 1 2 1 1  46 ILE H    . 324 . HN   1 1 
        683 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        683 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        684 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        684 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        685 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        685 1 2 1 1  51 LEU HB3  . 329 . HB1  1 1 
        686 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        686 1 2 1 1  51 LEU HB2  . 329 . HB2  1 1 
        687 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        687 1 2 1 1  51 LEU HB3  . 329 . HB1  1 1 
        688 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        688 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        689 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        689 1 2 1 1  51 LEU MD1  . 329 . HD1* 1 1 
        690 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        690 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        691 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        691 1 2 1 1  51 LEU HB2  . 329 . HB2  1 1 
        692 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        692 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        693 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        693 1 2 1 1  51 LEU HB2  . 329 . HB2  1 1 
        694 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        694 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        695 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        695 1 2 1 1  69 ILE HA   . 347 . HA   1 1 
        696 1 1 1 1  41 LEU HA   . 319 . HA   1 1 
        696 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
        697 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        697 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
        698 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        698 1 2 1 1  72 ALA HA   . 350 . HA   1 1 
        699 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        699 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
        700 1 1 1 1  41 LEU HB3  . 319 . HB1  1 1 
        700 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
        701 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        701 1 2 1 1  72 ALA H    . 350 . HN   1 1 
        702 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        702 1 2 1 1  73 LEU H    . 351 . HN   1 1 
        703 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        703 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
        704 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        704 1 2 1 1  73 LEU HG   . 351 . HG   1 1 
        705 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        705 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
        706 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        706 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
        707 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        707 1 2 1 1  73 LEU HA   . 351 . HA   1 1 
        708 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        708 1 2 1 1  73 LEU H    . 351 . HN   1 1 
        709 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        709 1 2 1 1  74 GLU H    . 352 . HN   1 1 
        710 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        710 1 2 1 1  75 GLY H    . 353 . HN   1 1 
        711 1 1 1 1  41 LEU HB2  . 319 . HB2  1 1 
        711 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        712 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        712 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
        713 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        713 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        714 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        714 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
        715 1 1 1 1  41 LEU HG   . 319 . HG   1 1 
        715 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
        716 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        716 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
        717 1 1 1 1  41 LEU HG   . 319 . HG   1 1 
        717 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        718 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        718 1 2 1 1  76 VAL H    . 354 . HN   1 1 
        719 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        719 1 2 1 1  76 VAL H    . 354 . HN   1 1 
        720 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        720 1 2 1 1  76 VAL HB   . 354 . HB   1 1 
        721 1 1 1 1  41 LEU HG   . 319 . HG   1 1 
        721 1 2 1 1  76 VAL HB   . 354 . HB   1 1 
        722 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        722 1 2 1 1  76 VAL HA   . 354 . HA   1 1 
        723 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        723 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        724 1 1 1 1  41 LEU H    . 319 . HN   1 1 
        724 1 2 1 1  76 VAL HB   . 354 . HB   1 1 
        725 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        725 1 2 1 1  77 GLY H    . 355 . HN   1 1 
        726 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        726 1 2 1 1  78 ILE HG12 . 356 . HG12 1 1 
        727 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        727 1 2 1 1  78 ILE HB   . 356 . HB   1 1 
        728 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        728 1 2 1 1  78 ILE H    . 356 . HN   1 1 
        729 1 1 1 1  41 LEU MD1  . 319 . HD1* 1 1 
        729 1 2 1 1  97 LEU HG   . 375 . HG   1 1 
        730 1 1 1 1  41 LEU MD2  . 319 . HD2* 1 1 
        730 1 2 1 1  97 LEU HG   . 375 . HG   1 1 
        731 1 1 1 1  42 ALA H    . 320 . HN   1 1 
        731 1 2 1 1  42 ALA MB   . 320 . HB*  1 1 
        732 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        732 1 2 1 1  43 GLN HB3  . 321 . HB1  1 1 
        733 1 1 1 1  42 ALA H    . 320 . HN   1 1 
        733 1 2 1 1  43 GLN HB3  . 321 . HB1  1 1 
        734 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        734 1 2 1 1  43 GLN H    . 321 . HN   1 1 
        735 1 1 1 1  42 ALA H    . 320 . HN   1 1 
        735 1 2 1 1  43 GLN H    . 321 . HN   1 1 
        736 1 1 1 1  42 ALA H    . 320 . HN   1 1 
        736 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        737 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        737 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        738 1 1 1 1  42 ALA H    . 320 . HN   1 1 
        738 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        739 1 1 1 1  42 ALA HA   . 320 . HA   1 1 
        739 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        740 1 1 1 1  42 ALA H    . 320 . HN   1 1 
        740 1 2 1 1  44 ASN HB2  . 322 . HB2  1 1 
        741 1 1 1 1  42 ALA HA   . 320 . HA   1 1 
        741 1 2 1 1  45 GLY H    . 323 . HN   1 1 
        742 1 1 1 1  42 ALA HA   . 320 . HA   1 1 
        742 1 2 1 1  46 ILE MG   . 324 . HG2* 1 1 
        743 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        743 1 2 1 1  46 ILE MG   . 324 . HG2* 1 1 
        744 1 1 1 1  42 ALA HA   . 320 . HA   1 1 
        744 1 2 1 1  46 ILE HB   . 324 . HB   1 1 
        745 1 1 1 1  42 ALA H    . 320 . HN   1 1 
        745 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        746 1 1 1 1  42 ALA HA   . 320 . HA   1 1 
        746 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        747 1 1 1 1  42 ALA H    . 320 . HN   1 1 
        747 1 2 1 1  46 ILE HB   . 324 . HB   1 1 
        748 1 1 1 1  42 ALA H    . 320 . HN   1 1 
        748 1 2 1 1  46 ILE MG   . 324 . HG2* 1 1 
        749 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        749 1 2 1 1  47 ASN HA   . 325 . HA   1 1 
        750 1 1 1 1  42 ALA HA   . 320 . HA   1 1 
        750 1 2 1 1  47 ASN H    . 325 . HN   1 1 
        751 1 1 1 1  42 ALA HA   . 320 . HA   1 1 
        751 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        752 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        752 1 2 1 1  48 MET HG3  . 326 . HG1  1 1 
        753 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        753 1 2 1 1  48 MET HB3  . 326 . HB1  1 1 
        754 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        754 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        755 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        755 1 2 1 1  48 MET HA   . 326 . HA   1 1 
        756 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        756 1 2 1 1  48 MET HB2  . 326 . HB2  1 1 
        757 1 1 1 1  42 ALA H    . 320 . HN   1 1 
        757 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        758 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        758 1 2 1 1  48 MET H    . 326 . HN   1 1 
        759 1 1 1 1  42 ALA MB   . 320 . HB*  1 1 
        759 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        760 1 1 1 1  42 ALA H    . 320 . HN   1 1 
        760 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        761 1 1 1 1  43 GLN HA   . 321 . HA   1 1 
        761 1 2 1 1  43 GLN HG3  . 321 . HG1  1 1 
        762 1 1 1 1  43 GLN HB3  . 321 . HB1  1 1 
        762 1 2 1 1  43 GLN HE21 . 321 . HE21 1 1 
        763 1 1 1 1  43 GLN H    . 321 . HN   1 1 
        763 1 2 1 1  43 GLN HB3  . 321 . HB1  1 1 
        764 1 1 1 1  43 GLN H    . 321 . HN   1 1 
        764 1 2 1 1  43 GLN HG2  . 321 . HG2  1 1 
        765 1 1 1 1  43 GLN H    . 321 . HN   1 1 
        765 1 2 1 1  43 GLN HG3  . 321 . HG1  1 1 
        766 1 1 1 1  43 GLN HG2  . 321 . HG2  1 1 
        766 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        767 1 1 1 1  43 GLN HG3  . 321 . HG1  1 1 
        767 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        768 1 1 1 1  43 GLN HA   . 321 . HA   1 1 
        768 1 2 1 1  44 ASN HB2  . 322 . HB2  1 1 
        769 1 1 1 1  43 GLN H    . 321 . HN   1 1 
        769 1 2 1 1  44 ASN HB2  . 322 . HB2  1 1 
        770 1 1 1 1  43 GLN HA   . 321 . HA   1 1 
        770 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        771 1 1 1 1  43 GLN HB3  . 321 . HB1  1 1 
        771 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        772 1 1 1 1  43 GLN HG2  . 321 . HG2  1 1 
        772 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        773 1 1 1 1  43 GLN HG3  . 321 . HG1  1 1 
        773 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        774 1 1 1 1  43 GLN H    . 321 . HN   1 1 
        774 1 2 1 1  44 ASN H    . 322 . HN   1 1 
        775 1 1 1 1  43 GLN H    . 321 . HN   1 1 
        775 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        776 1 1 1 1  43 GLN HG3  . 321 . HG1  1 1 
        776 1 2 1 1  45 GLY H    . 323 . HN   1 1 
        777 1 1 1 1  43 GLN HA   . 321 . HA   1 1 
        777 1 2 1 1  45 GLY H    . 323 . HN   1 1 
        778 1 1 1 1  43 GLN H    . 321 . HN   1 1 
        778 1 2 1 1  45 GLY H    . 323 . HN   1 1 
        779 1 1 1 1  44 ASN H    . 322 . HN   1 1 
        779 1 2 1 1  44 ASN HB3  . 322 . HB1  1 1 
        780 1 1 1 1  44 ASN H    . 322 . HN   1 1 
        780 1 2 1 1  44 ASN HB2  . 322 . HB2  1 1 
        781 1 1 1 1  44 ASN H    . 322 . HN   1 1 
        781 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        782 1 1 1 1  44 ASN H    . 322 . HN   1 1 
        782 1 2 1 1  44 ASN HD22 . 322 . HD22 1 1 
        783 1 1 1 1  44 ASN HA   . 322 . HA   1 1 
        783 1 2 1 1  44 ASN HD21 . 322 . HD21 1 1 
        784 1 1 1 1  44 ASN HA   . 322 . HA   1 1 
        784 1 2 1 1  44 ASN HD22 . 322 . HD22 1 1 
        785 1 1 1 1  44 ASN HB2  . 322 . HB2  1 1 
        785 1 2 1 1  45 GLY HA3  . 323 . HA1  1 1 
        786 1 1 1 1  44 ASN HB3  . 322 . HB1  1 1 
        786 1 2 1 1  45 GLY HA3  . 323 . HA1  1 1 
        787 1 1 1 1  44 ASN H    . 322 . HN   1 1 
        787 1 2 1 1  45 GLY HA2  . 323 . HA2  1 1 
        788 1 1 1 1  44 ASN H    . 322 . HN   1 1 
        788 1 2 1 1  45 GLY H    . 323 . HN   1 1 
        789 1 1 1 1  44 ASN HA   . 322 . HA   1 1 
        789 1 2 1 1  45 GLY H    . 323 . HN   1 1 
        790 1 1 1 1  44 ASN HB3  . 322 . HB1  1 1 
        790 1 2 1 1  45 GLY H    . 323 . HN   1 1 
        791 1 1 1 1  44 ASN HB2  . 322 . HB2  1 1 
        791 1 2 1 1  45 GLY H    . 323 . HN   1 1 
        792 1 1 1 1  44 ASN HB3  . 322 . HB1  1 1 
        792 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        793 1 1 1 1  44 ASN HB2  . 322 . HB2  1 1 
        793 1 2 1 1  46 ILE HG13 . 324 . HG11 1 1 
        794 1 1 1 1  44 ASN HB3  . 322 . HB1  1 1 
        794 1 2 1 1  46 ILE HG13 . 324 . HG11 1 1 
        795 1 1 1 1  44 ASN HB3  . 322 . HB1  1 1 
        795 1 2 1 1  46 ILE HG12 . 324 . HG12 1 1 
        796 1 1 1 1  44 ASN H    . 322 . HN   1 1 
        796 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        797 1 1 1 1  44 ASN HD21 . 322 . HD21 1 1 
        797 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        798 1 1 1 1  44 ASN HB2  . 322 . HB2  1 1 
        798 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        799 1 1 1 1  44 ASN HB2  . 322 . HB2  1 1 
        799 1 2 1 1  46 ILE HG12 . 324 . HG12 1 1 
        800 1 1 1 1  44 ASN HA   . 322 . HA   1 1 
        800 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        801 1 1 1 1  44 ASN H    . 322 . HN   1 1 
        801 1 2 1 1  46 ILE H    . 324 . HN   1 1 
        802 1 1 1 1  44 ASN HD22 . 322 . HD22 1 1 
        802 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        803 1 1 1 1  44 ASN H    . 322 . HN   1 1 
        803 1 2 1 1  46 ILE HB   . 324 . HB   1 1 
        804 1 1 1 1  44 ASN HB3  . 322 . HB1  1 1 
        804 1 2 1 1  46 ILE H    . 324 . HN   1 1 
        805 1 1 1 1  44 ASN HB2  . 322 . HB2  1 1 
        805 1 2 1 1  46 ILE H    . 324 . HN   1 1 
        806 1 1 1 1  44 ASN HB2  . 322 . HB2  1 1 
        806 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
        807 1 1 1 1  44 ASN HB2  . 322 . HB2  1 1 
        807 1 2 1 1  72 ALA HA   . 350 . HA   1 1 
        808 1 1 1 1  44 ASN HB3  . 322 . HB1  1 1 
        808 1 2 1 1  72 ALA HA   . 350 . HA   1 1 
        809 1 1 1 1  44 ASN HB3  . 322 . HB1  1 1 
        809 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
        810 1 1 1 1  44 ASN HB2  . 322 . HB2  1 1 
        810 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        811 1 1 1 1  44 ASN HD21 . 322 . HD21 1 1 
        811 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        812 1 1 1 1  44 ASN HD22 . 322 . HD22 1 1 
        812 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
        813 1 1 1 1  44 ASN HD21 . 322 . HD21 1 1 
        813 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
        814 1 1 1 1  44 ASN HD22 . 322 . HD22 1 1 
        814 1 2 1 1  76 VAL HA   . 354 . HA   1 1 
        815 1 1 1 1  45 GLY H    . 323 . HN   1 1 
        815 1 2 1 1  45 GLY HA2  . 323 . HA2  1 1 
        816 1 1 1 1  45 GLY H    . 323 . HN   1 1 
        816 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        817 1 1 1 1  45 GLY HA2  . 323 . HA2  1 1 
        817 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        818 1 1 1 1  45 GLY H    . 323 . HN   1 1 
        818 1 2 1 1  46 ILE HG13 . 324 . HG11 1 1 
        819 1 1 1 1  45 GLY HA3  . 323 . HA1  1 1 
        819 1 2 1 1  46 ILE HG13 . 324 . HG11 1 1 
        820 1 1 1 1  45 GLY HA3  . 323 . HA1  1 1 
        820 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        821 1 1 1 1  45 GLY H    . 323 . HN   1 1 
        821 1 2 1 1  46 ILE HA   . 324 . HA   1 1 
        822 1 1 1 1  45 GLY H    . 323 . HN   1 1 
        822 1 2 1 1  46 ILE HB   . 324 . HB   1 1 
        823 1 1 1 1  45 GLY H    . 323 . HN   1 1 
        823 1 2 1 1  46 ILE H    . 324 . HN   1 1 
        824 1 1 1 1  46 ILE HA   . 324 . HA   1 1 
        824 1 2 1 1  46 ILE MG   . 324 . HG2* 1 1 
        825 1 1 1 1  46 ILE HA   . 324 . HA   1 1 
        825 1 2 1 1  46 ILE HG13 . 324 . HG11 1 1 
        826 1 1 1 1  46 ILE HA   . 324 . HA   1 1 
        826 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        827 1 1 1 1  46 ILE HG12 . 324 . HG12 1 1 
        827 1 2 1 1  46 ILE MG   . 324 . HG2* 1 1 
        828 1 1 1 1  46 ILE H    . 324 . HN   1 1 
        828 1 2 1 1  46 ILE MG   . 324 . HG2* 1 1 
        829 1 1 1 1  46 ILE H    . 324 . HN   1 1 
        829 1 2 1 1  46 ILE HB   . 324 . HB   1 1 
        830 1 1 1 1  46 ILE H    . 324 . HN   1 1 
        830 1 2 1 1  46 ILE MD   . 324 . HD1* 1 1 
        831 1 1 1 1  46 ILE H    . 324 . HN   1 1 
        831 1 2 1 1  46 ILE HG13 . 324 . HG11 1 1 
        832 1 1 1 1  46 ILE H    . 324 . HN   1 1 
        832 1 2 1 1  46 ILE HG12 . 324 . HG12 1 1 
        833 1 1 1 1  46 ILE HA   . 324 . HA   1 1 
        833 1 2 1 1  47 ASN HB2  . 325 . HB2  1 1 
        834 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        834 1 2 1 1  47 ASN HA   . 325 . HA   1 1 
        835 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        835 1 2 1 1  47 ASN HB2  . 325 . HB2  1 1 
        836 1 1 1 1  46 ILE MD   . 324 . HD1* 1 1 
        836 1 2 1 1  47 ASN H    . 325 . HN   1 1 
        837 1 1 1 1  46 ILE HG13 . 324 . HG11 1 1 
        837 1 2 1 1  47 ASN H    . 325 . HN   1 1 
        838 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        838 1 2 1 1  47 ASN HB3  . 325 . HB1  1 1 
        839 1 1 1 1  46 ILE H    . 324 . HN   1 1 
        839 1 2 1 1  47 ASN H    . 325 . HN   1 1 
        840 1 1 1 1  46 ILE HA   . 324 . HA   1 1 
        840 1 2 1 1  47 ASN H    . 325 . HN   1 1 
        841 1 1 1 1  46 ILE HB   . 324 . HB   1 1 
        841 1 2 1 1  47 ASN H    . 325 . HN   1 1 
        842 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        842 1 2 1 1  47 ASN H    . 325 . HN   1 1 
        843 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        843 1 2 1 1  48 MET HA   . 326 . HA   1 1 
        844 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        844 1 2 1 1  48 MET H    . 326 . HN   1 1 
        845 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        845 1 2 1 1  50 ASP H    . 328 . HN   1 1 
        846 1 1 1 1  46 ILE HA   . 324 . HA   1 1 
        846 1 2 1 1  50 ASP QB   . 328 . HB*  1 1 
        847 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        847 1 2 1 1  50 ASP QB   . 328 . HB*  1 1 
        848 1 1 1 1  46 ILE MD   . 324 . HD1* 1 1 
        848 1 2 1 1  51 LEU HB3  . 329 . HB1  1 1 
        849 1 1 1 1  46 ILE MD   . 324 . HD1* 1 1 
        849 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        850 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        850 1 2 1 1  51 LEU HB3  . 329 . HB1  1 1 
        851 1 1 1 1  46 ILE HG13 . 324 . HG11 1 1 
        851 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        852 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        852 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        853 1 1 1 1  46 ILE HB   . 324 . HB   1 1 
        853 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        854 1 1 1 1  46 ILE HA   . 324 . HA   1 1 
        854 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        855 1 1 1 1  46 ILE HG12 . 324 . HG12 1 1 
        855 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        856 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        856 1 2 1 1  51 LEU HB2  . 329 . HB2  1 1 
        857 1 1 1 1  46 ILE HB   . 324 . HB   1 1 
        857 1 2 1 1  51 LEU HB3  . 329 . HB1  1 1 
        858 1 1 1 1  46 ILE HG12 . 324 . HG12 1 1 
        858 1 2 1 1  51 LEU HB3  . 329 . HB1  1 1 
        859 1 1 1 1  46 ILE H    . 324 . HN   1 1 
        859 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        860 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        860 1 2 1 1  51 LEU H    . 329 . HN   1 1 
        861 1 1 1 1  46 ILE HB   . 324 . HB   1 1 
        861 1 2 1 1  51 LEU H    . 329 . HN   1 1 
        862 1 1 1 1  46 ILE MD   . 324 . HD1* 1 1 
        862 1 2 1 1  68 ASP HB3  . 346 . HB1  1 1 
        863 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        863 1 2 1 1  68 ASP HB3  . 346 . HB1  1 1 
        864 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        864 1 2 1 1  68 ASP HB2  . 346 . HB2  1 1 
        865 1 1 1 1  46 ILE MD   . 324 . HD1* 1 1 
        865 1 2 1 1  69 ILE HA   . 347 . HA   1 1 
        866 1 1 1 1  46 ILE HG13 . 324 . HG11 1 1 
        866 1 2 1 1  69 ILE HA   . 347 . HA   1 1 
        867 1 1 1 1  46 ILE HG12 . 324 . HG12 1 1 
        867 1 2 1 1  69 ILE HG12 . 347 . HG12 1 1 
        868 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        868 1 2 1 1  69 ILE HG12 . 347 . HG12 1 1 
        869 1 1 1 1  46 ILE HG12 . 324 . HG12 1 1 
        869 1 2 1 1  69 ILE HA   . 347 . HA   1 1 
        870 1 1 1 1  46 ILE HG13 . 324 . HG11 1 1 
        870 1 2 1 1  71 ASN HD22 . 349 . HD22 1 1 
        871 1 1 1 1  46 ILE MD   . 324 . HD1* 1 1 
        871 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
        872 1 1 1 1  46 ILE MG   . 324 . HG2* 1 1 
        872 1 2 1 1  72 ALA H    . 350 . HN   1 1 
        873 1 1 1 1  46 ILE HG12 . 324 . HG12 1 1 
        873 1 2 1 1  72 ALA H    . 350 . HN   1 1 
        874 1 1 1 1  46 ILE MD   . 324 . HD1* 1 1 
        874 1 2 1 1  72 ALA HA   . 350 . HA   1 1 
        875 1 1 1 1  46 ILE HG12 . 324 . HG12 1 1 
        875 1 2 1 1  72 ALA HA   . 350 . HA   1 1 
        876 1 1 1 1  47 ASN HA   . 325 . HA   1 1 
        876 1 2 1 1  47 ASN HD22 . 325 . HD22 1 1 
        877 1 1 1 1  47 ASN H    . 325 . HN   1 1 
        877 1 2 1 1  47 ASN HB3  . 325 . HB1  1 1 
        878 1 1 1 1  47 ASN H    . 325 . HN   1 1 
        878 1 2 1 1  47 ASN HD21 . 325 . HD21 1 1 
        879 1 1 1 1  47 ASN HA   . 325 . HA   1 1 
        879 1 2 1 1  47 ASN HD21 . 325 . HD21 1 1 
        880 1 1 1 1  47 ASN HB2  . 325 . HB2  1 1 
        880 1 2 1 1  47 ASN HD22 . 325 . HD22 1 1 
        881 1 1 1 1  47 ASN H    . 325 . HN   1 1 
        881 1 2 1 1  48 MET H    . 326 . HN   1 1 
        882 1 1 1 1  47 ASN HA   . 325 . HA   1 1 
        882 1 2 1 1  48 MET H    . 326 . HN   1 1 
        883 1 1 1 1  47 ASN HD21 . 325 . HD21 1 1 
        883 1 2 1 1  48 MET H    . 326 . HN   1 1 
        884 1 1 1 1  47 ASN HB3  . 325 . HB1  1 1 
        884 1 2 1 1  49 GLU HB2  . 327 . HB2  1 1 
        885 1 1 1 1  47 ASN HD21 . 325 . HD21 1 1 
        885 1 2 1 1  49 GLU HG2  . 327 . HG2  1 1 
        886 1 1 1 1  47 ASN HD22 . 325 . HD22 1 1 
        886 1 2 1 1  49 GLU HG3  . 327 . HG1  1 1 
        887 1 1 1 1  47 ASN HD22 . 325 . HD22 1 1 
        887 1 2 1 1  49 GLU HG2  . 327 . HG2  1 1 
        888 1 1 1 1  47 ASN HB2  . 325 . HB2  1 1 
        888 1 2 1 1  49 GLU H    . 327 . HN   1 1 
        889 1 1 1 1  47 ASN HA   . 325 . HA   1 1 
        889 1 2 1 1  49 GLU H    . 327 . HN   1 1 
        890 1 1 1 1  47 ASN HD22 . 325 . HD22 1 1 
        890 1 2 1 1  49 GLU HB3  . 327 . HB1  1 1 
        891 1 1 1 1  47 ASN HD21 . 325 . HD21 1 1 
        891 1 2 1 1  49 GLU HB3  . 327 . HB1  1 1 
        892 1 1 1 1  47 ASN HD21 . 325 . HD21 1 1 
        892 1 2 1 1  49 GLU H    . 327 . HN   1 1 
        893 1 1 1 1  47 ASN HD22 . 325 . HD22 1 1 
        893 1 2 1 1  49 GLU H    . 327 . HN   1 1 
        894 1 1 1 1  47 ASN HD22 . 325 . HD22 1 1 
        894 1 2 1 1  49 GLU HB2  . 327 . HB2  1 1 
        895 1 1 1 1  47 ASN HD21 . 325 . HD21 1 1 
        895 1 2 1 1  49 GLU HG3  . 327 . HG1  1 1 
        896 1 1 1 1  47 ASN HB3  . 325 . HB1  1 1 
        896 1 2 1 1  50 ASP H    . 328 . HN   1 1 
        897 1 1 1 1  47 ASN HA   . 325 . HA   1 1 
        897 1 2 1 1  50 ASP H    . 328 . HN   1 1 
        898 1 1 1 1  47 ASN HD21 . 325 . HD21 1 1 
        898 1 2 1 1  50 ASP HA   . 328 . HA   1 1 
        899 1 1 1 1  47 ASN HD21 . 325 . HD21 1 1 
        899 1 2 1 1  50 ASP H    . 328 . HN   1 1 
        900 1 1 1 1  47 ASN HD22 . 325 . HD22 1 1 
        900 1 2 1 1  50 ASP H    . 328 . HN   1 1 
        901 1 1 1 1  47 ASN H    . 325 . HN   1 1 
        901 1 2 1 1  50 ASP QB   . 328 . HB*  1 1 
        902 1 1 1 1  47 ASN HB3  . 325 . HB1  1 1 
        902 1 2 1 1  50 ASP QB   . 328 . HB*  1 1 
        903 1 1 1 1  47 ASN HD21 . 325 . HD21 1 1 
        903 1 2 1 1  50 ASP QB   . 328 . HB*  1 1 
        904 1 1 1 1  47 ASN HA   . 325 . HA   1 1 
        904 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        905 1 1 1 1  47 ASN HB3  . 325 . HB1  1 1 
        905 1 2 1 1  51 LEU H    . 329 . HN   1 1 
        906 1 1 1 1  47 ASN H    . 325 . HN   1 1 
        906 1 2 1 1  51 LEU HG   . 329 . HG   1 1 
        907 1 1 1 1  47 ASN H    . 325 . HN   1 1 
        907 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        908 1 1 1 1  48 MET HA   . 326 . HA   1 1 
        908 1 2 1 1  48 MET HG2  . 326 . HG2  1 1 
        909 1 1 1 1  48 MET HA   . 326 . HA   1 1 
        909 1 2 1 1  48 MET HG3  . 326 . HG1  1 1 
        910 1 1 1 1  48 MET HA   . 326 . HA   1 1 
        910 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        911 1 1 1 1  48 MET HB3  . 326 . HB1  1 1 
        911 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        912 1 1 1 1  48 MET HB2  . 326 . HB2  1 1 
        912 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        913 1 1 1 1  48 MET H    . 326 . HN   1 1 
        913 1 2 1 1  48 MET ME   . 326 . HE*  1 1 
        914 1 1 1 1  48 MET H    . 326 . HN   1 1 
        914 1 2 1 1  48 MET HB3  . 326 . HB1  1 1 
        915 1 1 1 1  48 MET H    . 326 . HN   1 1 
        915 1 2 1 1  48 MET HB2  . 326 . HB2  1 1 
        916 1 1 1 1  48 MET H    . 326 . HN   1 1 
        916 1 2 1 1  48 MET HG2  . 326 . HG2  1 1 
        917 1 1 1 1  48 MET H    . 326 . HN   1 1 
        917 1 2 1 1  48 MET HG3  . 326 . HG1  1 1 
        918 1 1 1 1  48 MET HG3  . 326 . HG1  1 1 
        918 1 2 1 1  49 GLU H    . 327 . HN   1 1 
        919 1 1 1 1  48 MET H    . 326 . HN   1 1 
        919 1 2 1 1  49 GLU HG2  . 327 . HG2  1 1 
        920 1 1 1 1  48 MET H    . 326 . HN   1 1 
        920 1 2 1 1  49 GLU HG3  . 327 . HG1  1 1 
        921 1 1 1 1  48 MET HB3  . 326 . HB1  1 1 
        921 1 2 1 1  49 GLU H    . 327 . HN   1 1 
        922 1 1 1 1  48 MET HB2  . 326 . HB2  1 1 
        922 1 2 1 1  49 GLU H    . 327 . HN   1 1 
        923 1 1 1 1  48 MET HG2  . 326 . HG2  1 1 
        923 1 2 1 1  49 GLU H    . 327 . HN   1 1 
        924 1 1 1 1  48 MET H    . 326 . HN   1 1 
        924 1 2 1 1  49 GLU H    . 327 . HN   1 1 
        925 1 1 1 1  48 MET H    . 326 . HN   1 1 
        925 1 2 1 1  50 ASP H    . 328 . HN   1 1 
        926 1 1 1 1  48 MET H    . 326 . HN   1 1 
        926 1 2 1 1  50 ASP QB   . 328 . HB*  1 1 
        927 1 1 1 1  48 MET HA   . 326 . HA   1 1 
        927 1 2 1 1  51 LEU HG   . 329 . HG   1 1 
        928 1 1 1 1  48 MET ME   . 326 . HE*  1 1 
        928 1 2 1 1  51 LEU MD1  . 329 . HD1* 1 1 
        929 1 1 1 1  48 MET ME   . 326 . HE*  1 1 
        929 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        930 1 1 1 1  48 MET HA   . 326 . HA   1 1 
        930 1 2 1 1  51 LEU HB3  . 329 . HB1  1 1 
        931 1 1 1 1  48 MET HG2  . 326 . HG2  1 1 
        931 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        932 1 1 1 1  48 MET ME   . 326 . HE*  1 1 
        932 1 2 1 1  51 LEU HB2  . 329 . HB2  1 1 
        933 1 1 1 1  48 MET HA   . 326 . HA   1 1 
        933 1 2 1 1  51 LEU HB2  . 329 . HB2  1 1 
        934 1 1 1 1  48 MET HA   . 326 . HA   1 1 
        934 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        935 1 1 1 1  48 MET ME   . 326 . HE*  1 1 
        935 1 2 1 1  51 LEU HG   . 329 . HG   1 1 
        936 1 1 1 1  48 MET ME   . 326 . HE*  1 1 
        936 1 2 1 1  51 LEU HB3  . 329 . HB1  1 1 
        937 1 1 1 1  48 MET H    . 326 . HN   1 1 
        937 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        938 1 1 1 1  48 MET HB3  . 326 . HB1  1 1 
        938 1 2 1 1  52 ARG HB2  . 330 . HB2  1 1 
        939 1 1 1 1  48 MET HB3  . 326 . HB1  1 1 
        939 1 2 1 1  52 ARG H    . 330 . HN   1 1 
        940 1 1 1 1  48 MET HA   . 326 . HA   1 1 
        940 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
        941 1 1 1 1  48 MET HB2  . 326 . HB2  1 1 
        941 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
        942 1 1 1 1  48 MET HB2  . 326 . HB2  1 1 
        942 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        943 1 1 1 1  48 MET ME   . 326 . HE*  1 1 
        943 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        944 1 1 1 1  48 MET ME   . 326 . HE*  1 1 
        944 1 2 1 1 101 LEU HG   . 379 . HG   1 1 
        945 1 1 1 1  48 MET HG2  . 326 . HG2  1 1 
        945 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        946 1 1 1 1  48 MET HA   . 326 . HA   1 1 
        946 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        947 1 1 1 1  48 MET HB3  . 326 . HB1  1 1 
        947 1 2 1 1 101 LEU HG   . 379 . HG   1 1 
        948 1 1 1 1  48 MET HB3  . 326 . HB1  1 1 
        948 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
        949 1 1 1 1  48 MET HB3  . 326 . HB1  1 1 
        949 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        950 1 1 1 1  48 MET HG3  . 326 . HG1  1 1 
        950 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
        951 1 1 1 1  48 MET HG3  . 326 . HG1  1 1 
        951 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
        952 1 1 1 1  48 MET H    . 326 . HN   1 1 
        952 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
        953 1 1 1 1  48 MET ME   . 326 . HE*  1 1 
        953 1 2 1 1 104 ARG HD2  . 382 . HD2  1 1 
        954 1 1 1 1  48 MET HB3  . 326 . HB1  1 1 
        954 1 2 1 1 104 ARG HD2  . 382 . HD2  1 1 
        955 1 1 1 1  48 MET HG2  . 326 . HG2  1 1 
        955 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
        956 1 1 1 1  48 MET HG2  . 326 . HG2  1 1 
        956 1 2 1 1 105 LEU MD2  . 383 . HD2* 1 1 
        957 1 1 1 1  48 MET HG3  . 326 . HG1  1 1 
        957 1 2 1 1 105 LEU MD2  . 383 . HD2* 1 1 
        958 1 1 1 1  48 MET HG3  . 326 . HG1  1 1 
        958 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
        959 1 1 1 1  48 MET HB3  . 326 . HB1  1 1 
        959 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
        960 1 1 1 1  48 MET HB2  . 326 . HB2  1 1 
        960 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
        961 1 1 1 1  49 GLU HA   . 327 . HA   1 1 
        961 1 2 1 1  49 GLU HG3  . 327 . HG1  1 1 
        962 1 1 1 1  49 GLU HA   . 327 . HA   1 1 
        962 1 2 1 1  49 GLU HG2  . 327 . HG2  1 1 
        963 1 1 1 1  49 GLU H    . 327 . HN   1 1 
        963 1 2 1 1  49 GLU HB3  . 327 . HB1  1 1 
        964 1 1 1 1  49 GLU H    . 327 . HN   1 1 
        964 1 2 1 1  49 GLU HB2  . 327 . HB2  1 1 
        965 1 1 1 1  49 GLU H    . 327 . HN   1 1 
        965 1 2 1 1  49 GLU HG3  . 327 . HG1  1 1 
        966 1 1 1 1  49 GLU H    . 327 . HN   1 1 
        966 1 2 1 1  49 GLU HG2  . 327 . HG2  1 1 
        967 1 1 1 1  49 GLU HB3  . 327 . HB1  1 1 
        967 1 2 1 1  50 ASP H    . 328 . HN   1 1 
        968 1 1 1 1  49 GLU HG3  . 327 . HG1  1 1 
        968 1 2 1 1  50 ASP H    . 328 . HN   1 1 
        969 1 1 1 1  49 GLU H    . 327 . HN   1 1 
        969 1 2 1 1  50 ASP HA   . 328 . HA   1 1 
        970 1 1 1 1  49 GLU HB2  . 327 . HB2  1 1 
        970 1 2 1 1  50 ASP H    . 328 . HN   1 1 
        971 1 1 1 1  49 GLU HG2  . 327 . HG2  1 1 
        971 1 2 1 1  50 ASP H    . 328 . HN   1 1 
        972 1 1 1 1  49 GLU H    . 327 . HN   1 1 
        972 1 2 1 1  50 ASP H    . 328 . HN   1 1 
        973 1 1 1 1  49 GLU H    . 327 . HN   1 1 
        973 1 2 1 1  50 ASP QB   . 328 . HB*  1 1 
        974 1 1 1 1  49 GLU HA   . 327 . HA   1 1 
        974 1 2 1 1  52 ARG HB3  . 330 . HB1  1 1 
        975 1 1 1 1  49 GLU HA   . 327 . HA   1 1 
        975 1 2 1 1  52 ARG HB2  . 330 . HB2  1 1 
        976 1 1 1 1  49 GLU HA   . 327 . HA   1 1 
        976 1 2 1 1  52 ARG HG3  . 330 . HG1  1 1 
        977 1 1 1 1  49 GLU HA   . 327 . HA   1 1 
        977 1 2 1 1  52 ARG HD2  . 330 . HD2  1 1 
        978 1 1 1 1  49 GLU H    . 327 . HN   1 1 
        978 1 2 1 1  52 ARG HB3  . 330 . HB1  1 1 
        979 1 1 1 1  49 GLU HA   . 327 . HA   1 1 
        979 1 2 1 1  52 ARG H    . 330 . HN   1 1 
        980 1 1 1 1  49 GLU HB3  . 327 . HB1  1 1 
        980 1 2 1 1  53 ALA MB   . 331 . HB*  1 1 
        981 1 1 1 1  49 GLU HB2  . 327 . HB2  1 1 
        981 1 2 1 1  53 ALA MB   . 331 . HB*  1 1 
        982 1 1 1 1  49 GLU HA   . 327 . HA   1 1 
        982 1 2 1 1  53 ALA H    . 331 . HN   1 1 
        983 1 1 1 1  49 GLU O    . 327 . O    1 1 
        983 1 2 1 1  53 ALA H    . 331 . HN   1 1 
        984 1 1 1 1  49 GLU O    . 327 . O    1 1 
        984 1 2 1 1  53 ALA N    . 331 . N    1 1 
        985 1 1 1 1  49 GLU HB3  . 327 . HB1  1 1 
        985 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
        986 1 1 1 1  49 GLU HA   . 327 . HA   1 1 
        986 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
        987 1 1 1 1  49 GLU HA   . 327 . HA   1 1 
        987 1 2 1 1 101 LEU HG   . 379 . HG   1 1 
        988 1 1 1 1  49 GLU HG2  . 327 . HG2  1 1 
        988 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
        989 1 1 1 1  49 GLU HA   . 327 . HA   1 1 
        989 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
        990 1 1 1 1  49 GLU HG2  . 327 . HG2  1 1 
        990 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
        991 1 1 1 1  49 GLU HG2  . 327 . HG2  1 1 
        991 1 2 1 1 105 LEU MD2  . 383 . HD2* 1 1 
        992 1 1 1 1  50 ASP H    . 328 . HN   1 1 
        992 1 2 1 1  50 ASP HB3  . 328 . HB1  1 1 
        993 1 1 1 1  50 ASP H    . 328 . HN   1 1 
        993 1 2 1 1  50 ASP HB2  . 328 . HB2  1 1 
        994 1 1 1 1  50 ASP H    . 328 . HN   1 1 
        994 1 2 1 1  50 ASP QB   . 328 . HB*  1 1 
        995 1 1 1 1  50 ASP H    . 328 . HN   1 1 
        995 1 2 1 1  51 LEU MD1  . 329 . HD1* 1 1 
        996 1 1 1 1  50 ASP H    . 328 . HN   1 1 
        996 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
        997 1 1 1 1  50 ASP H    . 328 . HN   1 1 
        997 1 2 1 1  51 LEU HB3  . 329 . HB1  1 1 
        998 1 1 1 1  50 ASP H    . 328 . HN   1 1 
        998 1 2 1 1  51 LEU HG   . 329 . HG   1 1 
        999 1 1 1 1  50 ASP HB3  . 328 . HB1  1 1 
        999 1 2 1 1  51 LEU H    . 329 . HN   1 1 
       1000 1 1 1 1  50 ASP HB2  . 328 . HB2  1 1 
       1000 1 2 1 1  51 LEU H    . 329 . HN   1 1 
       1001 1 1 1 1  50 ASP H    . 328 . HN   1 1 
       1001 1 2 1 1  51 LEU H    . 329 . HN   1 1 
       1002 1 1 1 1  50 ASP QB   . 328 . HB*  1 1 
       1002 1 2 1 1  51 LEU H    . 329 . HN   1 1 
       1003 1 1 1 1  50 ASP HA   . 328 . HA   1 1 
       1003 1 2 1 1  52 ARG H    . 330 . HN   1 1 
       1004 1 1 1 1  50 ASP H    . 328 . HN   1 1 
       1004 1 2 1 1  52 ARG H    . 330 . HN   1 1 
       1005 1 1 1 1  50 ASP QB   . 328 . HB*  1 1 
       1005 1 2 1 1  52 ARG H    . 330 . HN   1 1 
       1006 1 1 1 1  50 ASP HA   . 328 . HA   1 1 
       1006 1 2 1 1  53 ALA MB   . 331 . HB*  1 1 
       1007 1 1 1 1  50 ASP H    . 328 . HN   1 1 
       1007 1 2 1 1  53 ALA MB   . 331 . HB*  1 1 
       1008 1 1 1 1  50 ASP HA   . 328 . HA   1 1 
       1008 1 2 1 1  53 ALA H    . 331 . HN   1 1 
       1009 1 1 1 1  50 ASP QB   . 328 . HB*  1 1 
       1009 1 2 1 1  53 ALA MB   . 331 . HB*  1 1 
       1010 1 1 1 1  50 ASP HA   . 328 . HA   1 1 
       1010 1 2 1 1  54 ALA H    . 332 . HN   1 1 
       1011 1 1 1 1  50 ASP O    . 328 . O    1 1 
       1011 1 2 1 1  54 ALA N    . 332 . N    1 1 
       1012 1 1 1 1  50 ASP HB3  . 328 . HB1  1 1 
       1012 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1013 1 1 1 1  50 ASP HB2  . 328 . HB2  1 1 
       1013 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1014 1 1 1 1  50 ASP HA   . 328 . HA   1 1 
       1014 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1015 1 1 1 1  50 ASP QB   . 328 . HB*  1 1 
       1015 1 2 1 1  69 ILE HG12 . 347 . HG12 1 1 
       1016 1 1 1 1  50 ASP QB   . 328 . HB*  1 1 
       1016 1 2 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1017 1 1 1 1  50 ASP QB   . 328 . HB*  1 1 
       1017 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1018 1 1 1 1  51 LEU HA   . 329 . HA   1 1 
       1018 1 2 1 1  51 LEU MD1  . 329 . HD1* 1 1 
       1019 1 1 1 1  51 LEU HA   . 329 . HA   1 1 
       1019 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
       1020 1 1 1 1  51 LEU HB3  . 329 . HB1  1 1 
       1020 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
       1021 1 1 1 1  51 LEU HB3  . 329 . HB1  1 1 
       1021 1 2 1 1  51 LEU MD1  . 329 . HD1* 1 1 
       1022 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1022 1 2 1 1  51 LEU HB3  . 329 . HB1  1 1 
       1023 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1023 1 2 1 1  51 LEU HB2  . 329 . HB2  1 1 
       1024 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1024 1 2 1 1  51 LEU MD2  . 329 . HD2* 1 1 
       1025 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1025 1 2 1 1  51 LEU MD1  . 329 . HD1* 1 1 
       1026 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1026 1 2 1 1  51 LEU HG   . 329 . HG   1 1 
       1027 1 1 1 1  51 LEU MD1  . 329 . HD1* 1 1 
       1027 1 2 1 1  52 ARG HB3  . 330 . HB1  1 1 
       1028 1 1 1 1  51 LEU MD1  . 329 . HD1* 1 1 
       1028 1 2 1 1  52 ARG HB2  . 330 . HB2  1 1 
       1029 1 1 1 1  51 LEU MD1  . 329 . HD1* 1 1 
       1029 1 2 1 1  52 ARG HG2  . 330 . HG2  1 1 
       1030 1 1 1 1  51 LEU HB2  . 329 . HB2  1 1 
       1030 1 2 1 1  52 ARG HA   . 330 . HA   1 1 
       1031 1 1 1 1  51 LEU HG   . 329 . HG   1 1 
       1031 1 2 1 1  52 ARG HA   . 330 . HA   1 1 
       1032 1 1 1 1  51 LEU MD1  . 329 . HD1* 1 1 
       1032 1 2 1 1  52 ARG H    . 330 . HN   1 1 
       1033 1 1 1 1  51 LEU HB3  . 329 . HB1  1 1 
       1033 1 2 1 1  52 ARG H    . 330 . HN   1 1 
       1034 1 1 1 1  51 LEU HB2  . 329 . HB2  1 1 
       1034 1 2 1 1  52 ARG H    . 330 . HN   1 1 
       1035 1 1 1 1  51 LEU MD2  . 329 . HD2* 1 1 
       1035 1 2 1 1  52 ARG H    . 330 . HN   1 1 
       1036 1 1 1 1  51 LEU HG   . 329 . HG   1 1 
       1036 1 2 1 1  52 ARG H    . 330 . HN   1 1 
       1037 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1037 1 2 1 1  52 ARG H    . 330 . HN   1 1 
       1038 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1038 1 2 1 1  53 ALA MB   . 331 . HB*  1 1 
       1039 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1039 1 2 1 1  53 ALA H    . 331 . HN   1 1 
       1040 1 1 1 1  51 LEU HA   . 329 . HA   1 1 
       1040 1 2 1 1  54 ALA MB   . 332 . HB*  1 1 
       1041 1 1 1 1  51 LEU HA   . 329 . HA   1 1 
       1041 1 2 1 1  54 ALA H    . 332 . HN   1 1 
       1042 1 1 1 1  51 LEU HB2  . 329 . HB2  1 1 
       1042 1 2 1 1  54 ALA H    . 332 . HN   1 1 
       1043 1 1 1 1  51 LEU O    . 329 . O    1 1 
       1043 1 2 1 1  55 LEU N    . 333 . N    1 1 
       1044 1 1 1 1  51 LEU HB3  . 329 . HB1  1 1 
       1044 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1045 1 1 1 1  51 LEU HA   . 329 . HA   1 1 
       1045 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1046 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1046 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1047 1 1 1 1  51 LEU HB3  . 329 . HB1  1 1 
       1047 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1048 1 1 1 1  51 LEU HA   . 329 . HA   1 1 
       1048 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1049 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1049 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1050 1 1 1 1  51 LEU HB3  . 329 . HB1  1 1 
       1050 1 2 1 1  69 ILE HG12 . 347 . HG12 1 1 
       1051 1 1 1 1  51 LEU HB3  . 329 . HB1  1 1 
       1051 1 2 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1052 1 1 1 1  51 LEU HB2  . 329 . HB2  1 1 
       1052 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1053 1 1 1 1  51 LEU HB3  . 329 . HB1  1 1 
       1053 1 2 1 1  69 ILE HA   . 347 . HA   1 1 
       1054 1 1 1 1  51 LEU HA   . 329 . HA   1 1 
       1054 1 2 1 1  69 ILE HG12 . 347 . HG12 1 1 
       1055 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1055 1 2 1 1  69 ILE HG12 . 347 . HG12 1 1 
       1056 1 1 1 1  51 LEU H    . 329 . HN   1 1 
       1056 1 2 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1057 1 1 1 1  51 LEU HB2  . 329 . HB2  1 1 
       1057 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1058 1 1 1 1  51 LEU MD2  . 329 . HD2* 1 1 
       1058 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1059 1 1 1 1  51 LEU MD1  . 329 . HD1* 1 1 
       1059 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1060 1 1 1 1  51 LEU HB3  . 329 . HB1  1 1 
       1060 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1061 1 1 1 1  51 LEU HB2  . 329 . HB2  1 1 
       1061 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1062 1 1 1 1  51 LEU HB2  . 329 . HB2  1 1 
       1062 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1063 1 1 1 1  51 LEU MD1  . 329 . HD1* 1 1 
       1063 1 2 1 1 101 LEU HB3  . 379 . HB1  1 1 
       1064 1 1 1 1  51 LEU MD1  . 329 . HD1* 1 1 
       1064 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       1065 1 1 1 1  51 LEU HG   . 329 . HG   1 1 
       1065 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       1066 1 1 1 1  51 LEU MD1  . 329 . HD1* 1 1 
       1066 1 2 1 1 101 LEU HG   . 379 . HG   1 1 
       1067 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1067 1 2 1 1  52 ARG HG3  . 330 . HG1  1 1 
       1068 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1068 1 2 1 1  52 ARG HG2  . 330 . HG2  1 1 
       1069 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1069 1 2 1 1  52 ARG HG2  . 330 . HG2  1 1 
       1070 1 1 1 1  52 ARG HB3  . 330 . HB1  1 1 
       1070 1 2 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1071 1 1 1 1  52 ARG HB3  . 330 . HB1  1 1 
       1071 1 2 1 1  52 ARG HD2  . 330 . HD2  1 1 
       1072 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1072 1 2 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1073 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1073 1 2 1 1  52 ARG HB3  . 330 . HB1  1 1 
       1074 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1074 1 2 1 1  52 ARG HB2  . 330 . HB2  1 1 
       1075 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1075 1 2 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1076 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1076 1 2 1 1  52 ARG HD2  . 330 . HD2  1 1 
       1077 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1077 1 2 1 1  52 ARG HG3  . 330 . HG1  1 1 
       1078 1 1 1 1  52 ARG HB3  . 330 . HB1  1 1 
       1078 1 2 1 1  53 ALA MB   . 331 . HB*  1 1 
       1079 1 1 1 1  52 ARG HD2  . 330 . HD2  1 1 
       1079 1 2 1 1  53 ALA H    . 331 . HN   1 1 
       1080 1 1 1 1  52 ARG HD2  . 330 . HD2  1 1 
       1080 1 2 1 1  53 ALA HA   . 331 . HA   1 1 
       1081 1 1 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1081 1 2 1 1  53 ALA H    . 331 . HN   1 1 
       1082 1 1 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1082 1 2 1 1  53 ALA HA   . 331 . HA   1 1 
       1083 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1083 1 2 1 1  53 ALA MB   . 331 . HB*  1 1 
       1084 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1084 1 2 1 1  53 ALA H    . 331 . HN   1 1 
       1085 1 1 1 1  52 ARG HB3  . 330 . HB1  1 1 
       1085 1 2 1 1  53 ALA H    . 331 . HN   1 1 
       1086 1 1 1 1  52 ARG HB2  . 330 . HB2  1 1 
       1086 1 2 1 1  53 ALA H    . 331 . HN   1 1 
       1087 1 1 1 1  52 ARG HD2  . 330 . HD2  1 1 
       1087 1 2 1 1  54 ALA H    . 332 . HN   1 1 
       1088 1 1 1 1  52 ARG HB3  . 330 . HB1  1 1 
       1088 1 2 1 1  54 ALA H    . 332 . HN   1 1 
       1089 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1089 1 2 1 1  54 ALA H    . 332 . HN   1 1 
       1090 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1090 1 2 1 1  54 ALA H    . 332 . HN   1 1 
       1091 1 1 1 1  52 ARG HG2  . 330 . HG2  1 1 
       1091 1 2 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1092 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1092 1 2 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1093 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1093 1 2 1 1  55 LEU HG   . 333 . HG   1 1 
       1094 1 1 1 1  52 ARG HG2  . 330 . HG2  1 1 
       1094 1 2 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1095 1 1 1 1  52 ARG HB2  . 330 . HB2  1 1 
       1095 1 2 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1096 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1096 1 2 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1097 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1097 1 2 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1098 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1098 1 2 1 1  55 LEU H    . 333 . HN   1 1 
       1099 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1099 1 2 1 1  55 LEU H    . 333 . HN   1 1 
       1100 1 1 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1100 1 2 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1101 1 1 1 1  52 ARG HD2  . 330 . HD2  1 1 
       1101 1 2 1 1  56 GLU HB2  . 334 . HB2  1 1 
       1102 1 1 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1102 1 2 1 1  56 GLU HB3  . 334 . HB1  1 1 
       1103 1 1 1 1  52 ARG HD2  . 330 . HD2  1 1 
       1103 1 2 1 1  56 GLU HB3  . 334 . HB1  1 1 
       1104 1 1 1 1  52 ARG HG2  . 330 . HG2  1 1 
       1104 1 2 1 1  56 GLU HB3  . 334 . HB1  1 1 
       1105 1 1 1 1  52 ARG HD2  . 330 . HD2  1 1 
       1105 1 2 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1106 1 1 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1106 1 2 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1107 1 1 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1107 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1108 1 1 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1108 1 2 1 1  56 GLU HA   . 334 . HA   1 1 
       1109 1 1 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1109 1 2 1 1  56 GLU HB2  . 334 . HB2  1 1 
       1110 1 1 1 1  52 ARG HG2  . 330 . HG2  1 1 
       1110 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1111 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1111 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1112 1 1 1 1  52 ARG O    . 330 . O    1 1 
       1112 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1113 1 1 1 1  52 ARG O    . 330 . O    1 1 
       1113 1 2 1 1  56 GLU N    . 334 . N    1 1 
       1114 1 1 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1114 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1115 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1115 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1116 1 1 1 1  52 ARG HG2  . 330 . HG2  1 1 
       1116 1 2 1 1  98 SER HA   . 376 . HA   1 1 
       1117 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1117 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1118 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1118 1 2 1 1  98 SER HA   . 376 . HA   1 1 
       1119 1 1 1 1  52 ARG HG3  . 330 . HG1  1 1 
       1119 1 2 1 1  98 SER HA   . 376 . HA   1 1 
       1120 1 1 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1120 1 2 1 1  98 SER HA   . 376 . HA   1 1 
       1121 1 1 1 1  52 ARG HD3  . 330 . HD1  1 1 
       1121 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1122 1 1 1 1  52 ARG HG2  . 330 . HG2  1 1 
       1122 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1123 1 1 1 1  52 ARG HB2  . 330 . HB2  1 1 
       1123 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       1124 1 1 1 1  52 ARG HG3  . 330 . HG1  1 1 
       1124 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       1125 1 1 1 1  52 ARG HG2  . 330 . HG2  1 1 
       1125 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       1126 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1126 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       1127 1 1 1 1  52 ARG HB3  . 330 . HB1  1 1 
       1127 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       1128 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1128 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       1129 1 1 1 1  52 ARG HG3  . 330 . HG1  1 1 
       1129 1 2 1 1 101 LEU HB3  . 379 . HB1  1 1 
       1130 1 1 1 1  52 ARG HB2  . 330 . HB2  1 1 
       1130 1 2 1 1 101 LEU HB3  . 379 . HB1  1 1 
       1131 1 1 1 1  52 ARG HB2  . 330 . HB2  1 1 
       1131 1 2 1 1 101 LEU HB2  . 379 . HB2  1 1 
       1132 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1132 1 2 1 1 101 LEU HB3  . 379 . HB1  1 1 
       1133 1 1 1 1  52 ARG HA   . 330 . HA   1 1 
       1133 1 2 1 1 101 LEU HB2  . 379 . HB2  1 1 
       1134 1 1 1 1  52 ARG HB2  . 330 . HB2  1 1 
       1134 1 2 1 1 101 LEU HG   . 379 . HG   1 1 
       1135 1 1 1 1  52 ARG HB2  . 330 . HB2  1 1 
       1135 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       1136 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1136 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       1137 1 1 1 1  52 ARG H    . 330 . HN   1 1 
       1137 1 2 1 1 101 LEU HG   . 379 . HG   1 1 
       1138 1 1 1 1  52 ARG HG3  . 330 . HG1  1 1 
       1138 1 2 1 1 102 LYS HA   . 380 . HA   1 1 
       1139 1 1 1 1  53 ALA H    . 331 . HN   1 1 
       1139 1 2 1 1  53 ALA MB   . 331 . HB*  1 1 
       1140 1 1 1 1  53 ALA MB   . 331 . HB*  1 1 
       1140 1 2 1 1  54 ALA H    . 332 . HN   1 1 
       1141 1 1 1 1  53 ALA H    . 331 . HN   1 1 
       1141 1 2 1 1  54 ALA H    . 332 . HN   1 1 
       1142 1 1 1 1  53 ALA MB   . 331 . HB*  1 1 
       1142 1 2 1 1  55 LEU H    . 333 . HN   1 1 
       1143 1 1 1 1  53 ALA HA   . 331 . HA   1 1 
       1143 1 2 1 1  55 LEU HG   . 333 . HG   1 1 
       1144 1 1 1 1  53 ALA H    . 331 . HN   1 1 
       1144 1 2 1 1  55 LEU HG   . 333 . HG   1 1 
       1145 1 1 1 1  53 ALA H    . 331 . HN   1 1 
       1145 1 2 1 1  55 LEU H    . 333 . HN   1 1 
       1146 1 1 1 1  53 ALA HA   . 331 . HA   1 1 
       1146 1 2 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1147 1 1 1 1  53 ALA H    . 331 . HN   1 1 
       1147 1 2 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1148 1 1 1 1  53 ALA HA   . 331 . HA   1 1 
       1148 1 2 1 1  56 GLU HB3  . 334 . HB1  1 1 
       1149 1 1 1 1  53 ALA HA   . 331 . HA   1 1 
       1149 1 2 1 1  56 GLU HB2  . 334 . HB2  1 1 
       1150 1 1 1 1  53 ALA MB   . 331 . HB*  1 1 
       1150 1 2 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1151 1 1 1 1  53 ALA HA   . 331 . HA   1 1 
       1151 1 2 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1152 1 1 1 1  53 ALA HA   . 331 . HA   1 1 
       1152 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1153 1 1 1 1  53 ALA MB   . 331 . HB*  1 1 
       1153 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1154 1 1 1 1  53 ALA HA   . 331 . HA   1 1 
       1154 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1155 1 1 1 1  53 ALA O    . 331 . O    1 1 
       1155 1 2 1 1  57 ALA N    . 335 . N    1 1 
       1156 1 1 1 1  53 ALA H    . 331 . HN   1 1 
       1156 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1157 1 1 1 1  54 ALA H    . 332 . HN   1 1 
       1157 1 2 1 1  54 ALA MB   . 332 . HB*  1 1 
       1158 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1158 1 2 1 1  55 LEU HB3  . 333 . HB1  1 1 
       1159 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1159 1 2 1 1  55 LEU HG   . 333 . HG   1 1 
       1160 1 1 1 1  54 ALA H    . 332 . HN   1 1 
       1160 1 2 1 1  55 LEU HG   . 333 . HG   1 1 
       1161 1 1 1 1  54 ALA H    . 332 . HN   1 1 
       1161 1 2 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1162 1 1 1 1  54 ALA H    . 332 . HN   1 1 
       1162 1 2 1 1  55 LEU H    . 333 . HN   1 1 
       1163 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1163 1 2 1 1  55 LEU H    . 333 . HN   1 1 
       1164 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1164 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1165 1 1 1 1  54 ALA H    . 332 . HN   1 1 
       1165 1 2 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1166 1 1 1 1  54 ALA H    . 332 . HN   1 1 
       1166 1 2 1 1  57 ALA MB   . 335 . HB*  1 1 
       1167 1 1 1 1  54 ALA HA   . 332 . HA   1 1 
       1167 1 2 1 1  57 ALA MB   . 335 . HB*  1 1 
       1168 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1168 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1169 1 1 1 1  54 ALA H    . 332 . HN   1 1 
       1169 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1170 1 1 1 1  54 ALA HA   . 332 . HA   1 1 
       1170 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1171 1 1 1 1  54 ALA HA   . 332 . HA   1 1 
       1171 1 2 1 1  58 TYR H    . 336 . HN   1 1 
       1172 1 1 1 1  54 ALA O    . 332 . O    1 1 
       1172 1 2 1 1  58 TYR N    . 336 . N    1 1 
       1173 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1173 1 2 1 1  65 ILE HA   . 343 . HA   1 1 
       1174 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1174 1 2 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1175 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1175 1 2 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1176 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1176 1 2 1 1  66 PRO HD3  . 344 . HD1  1 1 
       1177 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1177 1 2 1 1  66 PRO HG3  . 344 . HG1  1 1 
       1178 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1178 1 2 1 1  66 PRO HG2  . 344 . HG2  1 1 
       1179 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1179 1 2 1 1  66 PRO HD2  . 344 . HD2  1 1 
       1180 1 1 1 1  54 ALA HA   . 332 . HA   1 1 
       1180 1 2 1 1  66 PRO HD3  . 344 . HD1  1 1 
       1181 1 1 1 1  54 ALA HA   . 332 . HA   1 1 
       1181 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1182 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1182 1 2 1 1  69 ILE HB   . 347 . HB   1 1 
       1183 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1183 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1184 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1184 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1185 1 1 1 1  54 ALA HA   . 332 . HA   1 1 
       1185 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1186 1 1 1 1  54 ALA H    . 332 . HN   1 1 
       1186 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1187 1 1 1 1  54 ALA H    . 332 . HN   1 1 
       1187 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1188 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1188 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1189 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1189 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1190 1 1 1 1  54 ALA MB   . 332 . HB*  1 1 
       1190 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1191 1 1 1 1  55 LEU HA   . 333 . HA   1 1 
       1191 1 2 1 1  55 LEU HG   . 333 . HG   1 1 
       1192 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1192 1 2 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1193 1 1 1 1  55 LEU HB3  . 333 . HB1  1 1 
       1193 1 2 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1194 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1194 1 2 1 1  55 LEU HB3  . 333 . HB1  1 1 
       1195 1 1 1 1  55 LEU HB3  . 333 . HB1  1 1 
       1195 1 2 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1196 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1196 1 2 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1197 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1197 1 2 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1198 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1198 1 2 1 1  55 LEU HG   . 333 . HG   1 1 
       1199 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1199 1 2 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1200 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1200 1 2 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1201 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1201 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1202 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1202 1 2 1 1  56 GLU HA   . 334 . HA   1 1 
       1203 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1203 1 2 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1204 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1204 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1205 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1205 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1206 1 1 1 1  55 LEU HB3  . 333 . HB1  1 1 
       1206 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1207 1 1 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1207 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1208 1 1 1 1  55 LEU HG   . 333 . HG   1 1 
       1208 1 2 1 1  56 GLU H    . 334 . HN   1 1 
       1209 1 1 1 1  55 LEU HA   . 333 . HA   1 1 
       1209 1 2 1 1  57 ALA MB   . 335 . HB*  1 1 
       1210 1 1 1 1  55 LEU HG   . 333 . HG   1 1 
       1210 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1211 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1211 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1212 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1212 1 2 1 1  58 TYR HB2  . 336 . HB2  1 1 
       1213 1 1 1 1  55 LEU HA   . 333 . HA   1 1 
       1213 1 2 1 1  58 TYR HB3  . 336 . HB1  1 1 
       1214 1 1 1 1  55 LEU HA   . 333 . HA   1 1 
       1214 1 2 1 1  58 TYR QD   . 336 . HD*  1 1 
       1215 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1215 1 2 1 1  58 TYR HB3  . 336 . HB1  1 1 
       1216 1 1 1 1  55 LEU HG   . 333 . HG   1 1 
       1216 1 2 1 1  58 TYR H    . 336 . HN   1 1 
       1217 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1217 1 2 1 1  58 TYR H    . 336 . HN   1 1 
       1218 1 1 1 1  55 LEU HA   . 333 . HA   1 1 
       1218 1 2 1 1  58 TYR H    . 336 . HN   1 1 
       1219 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1219 1 2 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1220 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1220 1 2 1 1  59 ILE HG13 . 337 . HG11 1 1 
       1221 1 1 1 1  55 LEU HB3  . 333 . HB1  1 1 
       1221 1 2 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1222 1 1 1 1  55 LEU HA   . 333 . HA   1 1 
       1222 1 2 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1223 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1223 1 2 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1224 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1224 1 2 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1225 1 1 1 1  55 LEU HB3  . 333 . HB1  1 1 
       1225 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1226 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1226 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1227 1 1 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1227 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1228 1 1 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1228 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1229 1 1 1 1  55 LEU HG   . 333 . HG   1 1 
       1229 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1230 1 1 1 1  55 LEU HG   . 333 . HG   1 1 
       1230 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1231 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1231 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1232 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1232 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1233 1 1 1 1  55 LEU HA   . 333 . HA   1 1 
       1233 1 2 1 1  82 PHE QE   . 360 . HE*  1 1 
       1234 1 1 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1234 1 2 1 1  94 LEU HB3  . 372 . HB1  1 1 
       1235 1 1 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1235 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1236 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1236 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1237 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1237 1 2 1 1  94 LEU HB3  . 372 . HB1  1 1 
       1238 1 1 1 1  55 LEU HA   . 333 . HA   1 1 
       1238 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1239 1 1 1 1  55 LEU HB3  . 333 . HB1  1 1 
       1239 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1240 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1240 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1241 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1241 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1242 1 1 1 1  55 LEU HG   . 333 . HG   1 1 
       1242 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1243 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1243 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1244 1 1 1 1  55 LEU H    . 333 . HN   1 1 
       1244 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1245 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1245 1 2 1 1  95 MET HA   . 373 . HA   1 1 
       1246 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1246 1 2 1 1  97 LEU HB2  . 375 . HB2  1 1 
       1247 1 1 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1247 1 2 1 1  97 LEU HB3  . 375 . HB1  1 1 
       1248 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1248 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1249 1 1 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1249 1 2 1 1  98 SER HA   . 376 . HA   1 1 
       1250 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1250 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1251 1 1 1 1  55 LEU HG   . 333 . HG   1 1 
       1251 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1252 1 1 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1252 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1253 1 1 1 1  55 LEU HB3  . 333 . HB1  1 1 
       1253 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1254 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1254 1 2 1 1  98 SER HA   . 376 . HA   1 1 
       1255 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1255 1 2 1 1  98 SER H    . 376 . HN   1 1 
       1256 1 1 1 1  55 LEU HB2  . 333 . HB2  1 1 
       1256 1 2 1 1  98 SER H    . 376 . HN   1 1 
       1257 1 1 1 1  55 LEU MD2  . 333 . HD2* 1 1 
       1257 1 2 1 1  98 SER H    . 376 . HN   1 1 
       1258 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1258 1 2 1 1  99 SER H    . 377 . HN   1 1 
       1259 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1259 1 2 1 1 101 LEU HB3  . 379 . HB1  1 1 
       1260 1 1 1 1  55 LEU MD1  . 333 . HD1* 1 1 
       1260 1 2 1 1 102 LYS H    . 380 . HN   1 1 
       1261 1 1 1 1  56 GLU HA   . 334 . HA   1 1 
       1261 1 2 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1262 1 1 1 1  56 GLU HA   . 334 . HA   1 1 
       1262 1 2 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1263 1 1 1 1  56 GLU H    . 334 . HN   1 1 
       1263 1 2 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1264 1 1 1 1  56 GLU H    . 334 . HN   1 1 
       1264 1 2 1 1  56 GLU HB3  . 334 . HB1  1 1 
       1265 1 1 1 1  56 GLU H    . 334 . HN   1 1 
       1265 1 2 1 1  56 GLU HB2  . 334 . HB2  1 1 
       1266 1 1 1 1  56 GLU H    . 334 . HN   1 1 
       1266 1 2 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1267 1 1 1 1  56 GLU H    . 334 . HN   1 1 
       1267 1 2 1 1  57 ALA MB   . 335 . HB*  1 1 
       1268 1 1 1 1  56 GLU HA   . 334 . HA   1 1 
       1268 1 2 1 1  57 ALA MB   . 335 . HB*  1 1 
       1269 1 1 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1269 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1270 1 1 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1270 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1271 1 1 1 1  56 GLU HB2  . 334 . HB2  1 1 
       1271 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1272 1 1 1 1  56 GLU H    . 334 . HN   1 1 
       1272 1 2 1 1  57 ALA H    . 335 . HN   1 1 
       1273 1 1 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1273 1 2 1 1  58 TYR H    . 336 . HN   1 1 
       1274 1 1 1 1  56 GLU HB3  . 334 . HB1  1 1 
       1274 1 2 1 1  58 TYR H    . 336 . HN   1 1 
       1275 1 1 1 1  56 GLU H    . 334 . HN   1 1 
       1275 1 2 1 1  58 TYR H    . 336 . HN   1 1 
       1276 1 1 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1276 1 2 1 1  58 TYR H    . 336 . HN   1 1 
       1277 1 1 1 1  56 GLU HA   . 334 . HA   1 1 
       1277 1 2 1 1  59 ILE H    . 337 . HN   1 1 
       1278 1 1 1 1  56 GLU HA   . 334 . HA   1 1 
       1278 1 2 1 1  59 ILE HB   . 337 . HB   1 1 
       1279 1 1 1 1  56 GLU HA   . 334 . HA   1 1 
       1279 1 2 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1280 1 1 1 1  56 GLU HA   . 334 . HA   1 1 
       1280 1 2 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1281 1 1 1 1  56 GLU HA   . 334 . HA   1 1 
       1281 1 2 1 1  59 ILE HG12 . 337 . HG12 1 1 
       1282 1 1 1 1  56 GLU HB2  . 334 . HB2  1 1 
       1282 1 2 1 1  59 ILE HG13 . 337 . HG11 1 1 
       1283 1 1 1 1  56 GLU HB3  . 334 . HB1  1 1 
       1283 1 2 1 1  59 ILE HG13 . 337 . HG11 1 1 
       1284 1 1 1 1  56 GLU HA   . 334 . HA   1 1 
       1284 1 2 1 1  59 ILE HG13 . 337 . HG11 1 1 
       1285 1 1 1 1  56 GLU H    . 334 . HN   1 1 
       1285 1 2 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1286 1 1 1 1  56 GLU HB2  . 334 . HB2  1 1 
       1286 1 2 1 1  59 ILE H    . 337 . HN   1 1 
       1287 1 1 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1287 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1288 1 1 1 1  56 GLU HG2  . 334 . HG2  1 1 
       1288 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1289 1 1 1 1  56 GLU HB2  . 334 . HB2  1 1 
       1289 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1290 1 1 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1290 1 2 1 1  60 VAL HB   . 338 . HB   1 1 
       1291 1 1 1 1  56 GLU HA   . 334 . HA   1 1 
       1291 1 2 1 1  60 VAL H    . 338 . HN   1 1 
       1292 1 1 1 1  56 GLU HA   . 334 . HA   1 1 
       1292 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1293 1 1 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1293 1 2 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1294 1 1 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1294 1 2 1 1  60 VAL H    . 338 . HN   1 1 
       1295 1 1 1 1  56 GLU O    . 334 . O    1 1 
       1295 1 2 1 1  60 VAL N    . 338 . N    1 1 
       1296 1 1 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1296 1 2 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1297 1 1 1 1  56 GLU HG3  . 334 . HG1  1 1 
       1297 1 2 1 1  61 TRP HE1  . 339 . HE1  1 1 
       1298 1 1 1 1  56 GLU HB2  . 334 . HB2  1 1 
       1298 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1299 1 1 1 1  56 GLU HB3  . 334 . HB1  1 1 
       1299 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1300 1 1 1 1  56 GLU H    . 334 . HN   1 1 
       1300 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1301 1 1 1 1  57 ALA H    . 335 . HN   1 1 
       1301 1 2 1 1  57 ALA MB   . 335 . HB*  1 1 
       1302 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1302 1 2 1 1  58 TYR HB2  . 336 . HB2  1 1 
       1303 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1303 1 2 1 1  58 TYR QD   . 336 . HD*  1 1 
       1304 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1304 1 2 1 1  58 TYR HA   . 336 . HA   1 1 
       1305 1 1 1 1  57 ALA H    . 335 . HN   1 1 
       1305 1 2 1 1  58 TYR H    . 336 . HN   1 1 
       1306 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1306 1 2 1 1  58 TYR H    . 336 . HN   1 1 
       1307 1 1 1 1  57 ALA H    . 335 . HN   1 1 
       1307 1 2 1 1  58 TYR HB2  . 336 . HB2  1 1 
       1308 1 1 1 1  57 ALA HA   . 335 . HA   1 1 
       1308 1 2 1 1  59 ILE H    . 337 . HN   1 1 
       1309 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1309 1 2 1 1  59 ILE H    . 337 . HN   1 1 
       1310 1 1 1 1  57 ALA H    . 335 . HN   1 1 
       1310 1 2 1 1  59 ILE HG12 . 337 . HG12 1 1 
       1311 1 1 1 1  57 ALA H    . 335 . HN   1 1 
       1311 1 2 1 1  59 ILE H    . 337 . HN   1 1 
       1312 1 1 1 1  57 ALA HA   . 335 . HA   1 1 
       1312 1 2 1 1  60 VAL HB   . 338 . HB   1 1 
       1313 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1313 1 2 1 1  60 VAL H    . 338 . HN   1 1 
       1314 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1314 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1315 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1315 1 2 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1316 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1316 1 2 1 1  60 VAL HB   . 338 . HB   1 1 
       1317 1 1 1 1  57 ALA HA   . 335 . HA   1 1 
       1317 1 2 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1318 1 1 1 1  57 ALA H    . 335 . HN   1 1 
       1318 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1319 1 1 1 1  57 ALA HA   . 335 . HA   1 1 
       1319 1 2 1 1  60 VAL H    . 338 . HN   1 1 
       1320 1 1 1 1  57 ALA HA   . 335 . HA   1 1 
       1320 1 2 1 1  61 TRP HB2  . 339 . HB2  1 1 
       1321 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1321 1 2 1 1  61 TRP HB2  . 339 . HB2  1 1 
       1322 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1322 1 2 1 1  61 TRP HB3  . 339 . HB1  1 1 
       1323 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1323 1 2 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1324 1 1 1 1  57 ALA HA   . 335 . HA   1 1 
       1324 1 2 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1325 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1325 1 2 1 1  61 TRP H    . 339 . HN   1 1 
       1326 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1326 1 2 1 1  61 TRP HE1  . 339 . HE1  1 1 
       1327 1 1 1 1  57 ALA HA   . 335 . HA   1 1 
       1327 1 2 1 1  61 TRP HE1  . 339 . HE1  1 1 
       1328 1 1 1 1  57 ALA HA   . 335 . HA   1 1 
       1328 1 2 1 1  61 TRP H    . 339 . HN   1 1 
       1329 1 1 1 1  57 ALA HA   . 335 . HA   1 1 
       1329 1 2 1 1  62 LEU H    . 340 . HN   1 1 
       1330 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1330 1 2 1 1  63 ARG HD2  . 341 . HD2  1 1 
       1331 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1331 1 2 1 1  63 ARG HD3  . 341 . HD1  1 1 
       1332 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1332 1 2 1 1  63 ARG HB2  . 341 . HB2  1 1 
       1333 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1333 1 2 1 1  63 ARG HB3  . 341 . HB1  1 1 
       1334 1 1 1 1  57 ALA H    . 335 . HN   1 1 
       1334 1 2 1 1  63 ARG HB2  . 341 . HB2  1 1 
       1335 1 1 1 1  57 ALA H    . 335 . HN   1 1 
       1335 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1336 1 1 1 1  57 ALA HA   . 335 . HA   1 1 
       1336 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1337 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1337 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1338 1 1 1 1  57 ALA HA   . 335 . HA   1 1 
       1338 1 2 1 1  63 ARG QD   . 341 . HD*  1 1 
       1339 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1339 1 2 1 1  63 ARG QD   . 341 . HD*  1 1 
       1340 1 1 1 1  57 ALA MB   . 335 . HB*  1 1 
       1340 1 2 1 1  64 PRO HD2  . 342 . HD2  1 1 
       1341 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1341 1 2 1 1  58 TYR QD   . 336 . HD*  1 1 
       1342 1 1 1 1  58 TYR H    . 336 . HN   1 1 
       1342 1 2 1 1  58 TYR QD   . 336 . HD*  1 1 
       1343 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1343 1 2 1 1  58 TYR QE   . 336 . HE*  1 1 
       1344 1 1 1 1  58 TYR H    . 336 . HN   1 1 
       1344 1 2 1 1  58 TYR HB3  . 336 . HB1  1 1 
       1345 1 1 1 1  58 TYR H    . 336 . HN   1 1 
       1345 1 2 1 1  58 TYR HB2  . 336 . HB2  1 1 
       1346 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1346 1 2 1 1  59 ILE HA   . 337 . HA   1 1 
       1347 1 1 1 1  58 TYR HB3  . 336 . HB1  1 1 
       1347 1 2 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1348 1 1 1 1  58 TYR H    . 336 . HN   1 1 
       1348 1 2 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1349 1 1 1 1  58 TYR H    . 336 . HN   1 1 
       1349 1 2 1 1  59 ILE HG12 . 337 . HG12 1 1 
       1350 1 1 1 1  58 TYR H    . 336 . HN   1 1 
       1350 1 2 1 1  59 ILE HA   . 337 . HA   1 1 
       1351 1 1 1 1  58 TYR H    . 336 . HN   1 1 
       1351 1 2 1 1  59 ILE H    . 337 . HN   1 1 
       1352 1 1 1 1  58 TYR HB3  . 336 . HB1  1 1 
       1352 1 2 1 1  59 ILE H    . 337 . HN   1 1 
       1353 1 1 1 1  58 TYR HB2  . 336 . HB2  1 1 
       1353 1 2 1 1  59 ILE H    . 337 . HN   1 1 
       1354 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1354 1 2 1 1  59 ILE H    . 337 . HN   1 1 
       1355 1 1 1 1  58 TYR H    . 336 . HN   1 1 
       1355 1 2 1 1  60 VAL H    . 338 . HN   1 1 
       1356 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1356 1 2 1 1  61 TRP HB2  . 339 . HB2  1 1 
       1357 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1357 1 2 1 1  61 TRP H    . 339 . HN   1 1 
       1358 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1358 1 2 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1359 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1359 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1360 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1360 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1361 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1361 1 2 1 1  62 LEU HA   . 340 . HA   1 1 
       1362 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1362 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1363 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1363 1 2 1 1  62 LEU HA   . 340 . HA   1 1 
       1364 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1364 1 2 1 1  62 LEU HB2  . 340 . HB2  1 1 
       1365 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1365 1 2 1 1  62 LEU HB3  . 340 . HB1  1 1 
       1366 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1366 1 2 1 1  62 LEU H    . 340 . HN   1 1 
       1367 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1367 1 2 1 1  62 LEU HB3  . 340 . HB1  1 1 
       1368 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1368 1 2 1 1  62 LEU H    . 340 . HN   1 1 
       1369 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1369 1 2 1 1  63 ARG HA   . 341 . HA   1 1 
       1370 1 1 1 1  58 TYR HB3  . 336 . HB1  1 1 
       1370 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1371 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1371 1 2 1 1  63 ARG HB2  . 341 . HB2  1 1 
       1372 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1372 1 2 1 1  63 ARG HB3  . 341 . HB1  1 1 
       1373 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1373 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1374 1 1 1 1  58 TYR H    . 336 . HN   1 1 
       1374 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1375 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1375 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1376 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1376 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1377 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1377 1 2 1 1  64 PRO HA   . 342 . HA   1 1 
       1378 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1378 1 2 1 1  64 PRO QB   . 342 . HB*  1 1 
       1379 1 1 1 1  58 TYR HB2  . 336 . HB2  1 1 
       1379 1 2 1 1  65 ILE HG13 . 343 . HG11 1 1 
       1380 1 1 1 1  58 TYR HB2  . 336 . HB2  1 1 
       1380 1 2 1 1  65 ILE HG12 . 343 . HG12 1 1 
       1381 1 1 1 1  58 TYR HB3  . 336 . HB1  1 1 
       1381 1 2 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1382 1 1 1 1  58 TYR HB2  . 336 . HB2  1 1 
       1382 1 2 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1383 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1383 1 2 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1384 1 1 1 1  58 TYR HB2  . 336 . HB2  1 1 
       1384 1 2 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1385 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1385 1 2 1 1  65 ILE HG13 . 343 . HG11 1 1 
       1386 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1386 1 2 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1387 1 1 1 1  58 TYR H    . 336 . HN   1 1 
       1387 1 2 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1388 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1388 1 2 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1389 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1389 1 2 1 1  65 ILE HG12 . 343 . HG12 1 1 
       1390 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1390 1 2 1 1  65 ILE HG13 . 343 . HG11 1 1 
       1391 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1391 1 2 1 1  65 ILE HG13 . 343 . HG11 1 1 
       1392 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1392 1 2 1 1  65 ILE HG12 . 343 . HG12 1 1 
       1393 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1393 1 2 1 1  65 ILE HB   . 343 . HB   1 1 
       1394 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1394 1 2 1 1  65 ILE H    . 343 . HN   1 1 
       1395 1 1 1 1  58 TYR H    . 336 . HN   1 1 
       1395 1 2 1 1  65 ILE HG12 . 343 . HG12 1 1 
       1396 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1396 1 2 1 1  80 PRO HG2  . 358 . HG2  1 1 
       1397 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1397 1 2 1 1  80 PRO HA   . 358 . HA   1 1 
       1398 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1398 1 2 1 1  80 PRO HA   . 358 . HA   1 1 
       1399 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1399 1 2 1 1  81 ARG HA   . 359 . HA   1 1 
       1400 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1400 1 2 1 1  81 ARG HA   . 359 . HA   1 1 
       1401 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1401 1 2 1 1  81 ARG HB3  . 359 . HB1  1 1 
       1402 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1402 1 2 1 1  81 ARG H    . 359 . HN   1 1 
       1403 1 1 1 1  58 TYR HB3  . 336 . HB1  1 1 
       1403 1 2 1 1  82 PHE QE   . 360 . HE*  1 1 
       1404 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1404 1 2 1 1  82 PHE HB3  . 360 . HB1  1 1 
       1405 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1405 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       1406 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1406 1 2 1 1  82 PHE QE   . 360 . HE*  1 1 
       1407 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1407 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       1408 1 1 1 1  58 TYR QE   . 336 . HE*  1 1 
       1408 1 2 1 1  82 PHE H    . 360 . HN   1 1 
       1409 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1409 1 2 1 1  82 PHE H    . 360 . HN   1 1 
       1410 1 1 1 1  58 TYR HA   . 336 . HA   1 1 
       1410 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1411 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1411 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1412 1 1 1 1  58 TYR QD   . 336 . HD*  1 1 
       1412 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1413 1 1 1 1  58 TYR HB3  . 336 . HB1  1 1 
       1413 1 2 1 1  94 LEU HB3  . 372 . HB1  1 1 
       1414 1 1 1 1  58 TYR HB3  . 336 . HB1  1 1 
       1414 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1415 1 1 1 1  58 TYR HB3  . 336 . HB1  1 1 
       1415 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1416 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1416 1 2 1 1  59 ILE HG13 . 337 . HG11 1 1 
       1417 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1417 1 2 1 1  59 ILE HG12 . 337 . HG12 1 1 
       1418 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1418 1 2 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1419 1 1 1 1  59 ILE H    . 337 . HN   1 1 
       1419 1 2 1 1  59 ILE HB   . 337 . HB   1 1 
       1420 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1420 1 2 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1421 1 1 1 1  59 ILE HB   . 337 . HB   1 1 
       1421 1 2 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1422 1 1 1 1  59 ILE H    . 337 . HN   1 1 
       1422 1 2 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1423 1 1 1 1  59 ILE H    . 337 . HN   1 1 
       1423 1 2 1 1  59 ILE HG12 . 337 . HG12 1 1 
       1424 1 1 1 1  59 ILE H    . 337 . HN   1 1 
       1424 1 2 1 1  59 ILE HG13 . 337 . HG11 1 1 
       1425 1 1 1 1  59 ILE H    . 337 . HN   1 1 
       1425 1 2 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1426 1 1 1 1  59 ILE HB   . 337 . HB   1 1 
       1426 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1427 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1427 1 2 1 1  60 VAL HA   . 338 . HA   1 1 
       1428 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1428 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1429 1 1 1 1  59 ILE HG13 . 337 . HG11 1 1 
       1429 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1430 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1430 1 2 1 1  60 VAL H    . 338 . HN   1 1 
       1431 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1431 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1432 1 1 1 1  59 ILE HG13 . 337 . HG11 1 1 
       1432 1 2 1 1  60 VAL H    . 338 . HN   1 1 
       1433 1 1 1 1  59 ILE HG12 . 337 . HG12 1 1 
       1433 1 2 1 1  60 VAL H    . 338 . HN   1 1 
       1434 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1434 1 2 1 1  60 VAL H    . 338 . HN   1 1 
       1435 1 1 1 1  59 ILE H    . 337 . HN   1 1 
       1435 1 2 1 1  60 VAL H    . 338 . HN   1 1 
       1436 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1436 1 2 1 1  61 TRP H    . 339 . HN   1 1 
       1437 1 1 1 1  59 ILE H    . 337 . HN   1 1 
       1437 1 2 1 1  61 TRP H    . 339 . HN   1 1 
       1438 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1438 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1439 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1439 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1440 1 1 1 1  59 ILE H    . 337 . HN   1 1 
       1440 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1441 1 1 1 1  59 ILE HB   . 337 . HB   1 1 
       1441 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1442 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1442 1 2 1 1  62 LEU H    . 340 . HN   1 1 
       1443 1 1 1 1  59 ILE H    . 337 . HN   1 1 
       1443 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1444 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1444 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       1445 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1445 1 2 1 1  82 PHE QE   . 360 . HE*  1 1 
       1446 1 1 1 1  59 ILE HG13 . 337 . HG11 1 1 
       1446 1 2 1 1  82 PHE QE   . 360 . HE*  1 1 
       1447 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1447 1 2 1 1  82 PHE QE   . 360 . HE*  1 1 
       1448 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1448 1 2 1 1  82 PHE QE   . 360 . HE*  1 1 
       1449 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1449 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       1450 1 1 1 1  59 ILE H    . 337 . HN   1 1 
       1450 1 2 1 1  82 PHE QE   . 360 . HE*  1 1 
       1451 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1451 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       1452 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1452 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       1453 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1453 1 2 1 1  89 LYS HA   . 367 . HA   1 1 
       1454 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1454 1 2 1 1  89 LYS HB3  . 367 . HB1  1 1 
       1455 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1455 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       1456 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1456 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       1457 1 1 1 1  59 ILE HA   . 337 . HA   1 1 
       1457 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       1458 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1458 1 2 1 1  89 LYS HG2  . 367 . HG2  1 1 
       1459 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1459 1 2 1 1  89 LYS QD   . 367 . HD*  1 1 
       1460 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1460 1 2 1 1  92 ASN HB3  . 370 . HB1  1 1 
       1461 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1461 1 2 1 1  92 ASN HD21 . 370 . HD21 1 1 
       1462 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1462 1 2 1 1  92 ASN HB3  . 370 . HB1  1 1 
       1463 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1463 1 2 1 1  92 ASN HD22 . 370 . HD22 1 1 
       1464 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1464 1 2 1 1  92 ASN HD21 . 370 . HD21 1 1 
       1465 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1465 1 2 1 1  94 LEU HB2  . 372 . HB2  1 1 
       1466 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1466 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1467 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1467 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1468 1 1 1 1  59 ILE HG13 . 337 . HG11 1 1 
       1468 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1469 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1469 1 2 1 1  94 LEU HB3  . 372 . HB1  1 1 
       1470 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1470 1 2 1 1  94 LEU H    . 372 . HN   1 1 
       1471 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1471 1 2 1 1  94 LEU H    . 372 . HN   1 1 
       1472 1 1 1 1  59 ILE H    . 337 . HN   1 1 
       1472 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1473 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1473 1 2 1 1  95 MET H    . 373 . HN   1 1 
       1474 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1474 1 2 1 1  95 MET HA   . 373 . HA   1 1 
       1475 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1475 1 2 1 1  95 MET HB2  . 373 . HB2  1 1 
       1476 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1476 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       1477 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1477 1 2 1 1  95 MET HG3  . 373 . HG1  1 1 
       1478 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1478 1 2 1 1  95 MET HG3  . 373 . HG1  1 1 
       1479 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1479 1 2 1 1  95 MET HG2  . 373 . HG2  1 1 
       1480 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1480 1 2 1 1  95 MET HB2  . 373 . HB2  1 1 
       1481 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1481 1 2 1 1  95 MET H    . 373 . HN   1 1 
       1482 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1482 1 2 1 1  95 MET HB3  . 373 . HB1  1 1 
       1483 1 1 1 1  59 ILE MG   . 337 . HG2* 1 1 
       1483 1 2 1 1  95 MET HB3  . 373 . HB1  1 1 
       1484 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1484 1 2 1 1  96 ASN H    . 374 . HN   1 1 
       1485 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1485 1 2 1 1  97 LEU HB2  . 375 . HB2  1 1 
       1486 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1486 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1487 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1487 1 2 1 1  98 SER HA   . 376 . HA   1 1 
       1488 1 1 1 1  59 ILE HG12 . 337 . HG12 1 1 
       1488 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       1489 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1489 1 2 1 1  98 SER H    . 376 . HN   1 1 
       1490 1 1 1 1  59 ILE MD   . 337 . HD1* 1 1 
       1490 1 2 1 1  99 SER H    . 377 . HN   1 1 
       1491 1 1 1 1  60 VAL HA   . 338 . HA   1 1 
       1491 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1492 1 1 1 1  60 VAL HA   . 338 . HA   1 1 
       1492 1 2 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1493 1 1 1 1  60 VAL H    . 338 . HN   1 1 
       1493 1 2 1 1  60 VAL HB   . 338 . HB   1 1 
       1494 1 1 1 1  60 VAL H    . 338 . HN   1 1 
       1494 1 2 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1495 1 1 1 1  60 VAL H    . 338 . HN   1 1 
       1495 1 2 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1496 1 1 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1496 1 2 1 1  61 TRP HH2  . 339 . HH2  1 1 
       1497 1 1 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1497 1 2 1 1  61 TRP HZ2  . 339 . HZ2  1 1 
       1498 1 1 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1498 1 2 1 1  61 TRP HA   . 339 . HA   1 1 
       1499 1 1 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1499 1 2 1 1  61 TRP HE3  . 339 . HE3  1 1 
       1500 1 1 1 1  60 VAL HA   . 338 . HA   1 1 
       1500 1 2 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1501 1 1 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1501 1 2 1 1  61 TRP HE1  . 339 . HE1  1 1 
       1502 1 1 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1502 1 2 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1503 1 1 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1503 1 2 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1504 1 1 1 1  60 VAL HB   . 338 . HB   1 1 
       1504 1 2 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1505 1 1 1 1  60 VAL H    . 338 . HN   1 1 
       1505 1 2 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1506 1 1 1 1  60 VAL H    . 338 . HN   1 1 
       1506 1 2 1 1  61 TRP HA   . 339 . HA   1 1 
       1507 1 1 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1507 1 2 1 1  61 TRP HE1  . 339 . HE1  1 1 
       1508 1 1 1 1  60 VAL HB   . 338 . HB   1 1 
       1508 1 2 1 1  61 TRP HE1  . 339 . HE1  1 1 
       1509 1 1 1 1  60 VAL HB   . 338 . HB   1 1 
       1509 1 2 1 1  61 TRP H    . 339 . HN   1 1 
       1510 1 1 1 1  60 VAL MG2  . 338 . HG2* 1 1 
       1510 1 2 1 1  61 TRP H    . 339 . HN   1 1 
       1511 1 1 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1511 1 2 1 1  61 TRP H    . 339 . HN   1 1 
       1512 1 1 1 1  60 VAL H    . 338 . HN   1 1 
       1512 1 2 1 1  61 TRP H    . 339 . HN   1 1 
       1513 1 1 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1513 1 2 1 1  62 LEU H    . 340 . HN   1 1 
       1514 1 1 1 1  60 VAL H    . 338 . HN   1 1 
       1514 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1515 1 1 1 1  60 VAL HA   . 338 . HA   1 1 
       1515 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1516 1 1 1 1  60 VAL MG1  . 338 . HG1* 1 1 
       1516 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1517 1 1 1 1  60 VAL H    . 338 . HN   1 1 
       1517 1 2 1 1  62 LEU H    . 340 . HN   1 1 
       1518 1 1 1 1  60 VAL HB   . 338 . HB   1 1 
       1518 1 2 1 1  62 LEU H    . 340 . HN   1 1 
       1519 1 1 1 1  60 VAL HA   . 338 . HA   1 1 
       1519 1 2 1 1  62 LEU H    . 340 . HN   1 1 
       1520 1 1 1 1  60 VAL H    . 338 . HN   1 1 
       1520 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1521 1 1 1 1  60 VAL HA   . 338 . HA   1 1 
       1521 1 2 1 1  89 LYS QD   . 367 . HD*  1 1 
       1522 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1522 1 2 1 1  61 TRP HB3  . 339 . HB1  1 1 
       1523 1 1 1 1  61 TRP HA   . 339 . HA   1 1 
       1523 1 2 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1524 1 1 1 1  61 TRP HA   . 339 . HA   1 1 
       1524 1 2 1 1  61 TRP HE3  . 339 . HE3  1 1 
       1525 1 1 1 1  61 TRP HB3  . 339 . HB1  1 1 
       1525 1 2 1 1  61 TRP HE3  . 339 . HE3  1 1 
       1526 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1526 1 2 1 1  61 TRP HB2  . 339 . HB2  1 1 
       1527 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1527 1 2 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1528 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1528 1 2 1 1  61 TRP HE1  . 339 . HE1  1 1 
       1529 1 1 1 1  61 TRP HA   . 339 . HA   1 1 
       1529 1 2 1 1  62 LEU HB2  . 340 . HB2  1 1 
       1530 1 1 1 1  61 TRP HA   . 339 . HA   1 1 
       1530 1 2 1 1  62 LEU HG   . 340 . HG   1 1 
       1531 1 1 1 1  61 TRP HA   . 339 . HA   1 1 
       1531 1 2 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1532 1 1 1 1  61 TRP HA   . 339 . HA   1 1 
       1532 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1533 1 1 1 1  61 TRP HA   . 339 . HA   1 1 
       1533 1 2 1 1  62 LEU HA   . 340 . HA   1 1 
       1534 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1534 1 2 1 1  62 LEU HG   . 340 . HG   1 1 
       1535 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1535 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1536 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1536 1 2 1 1  62 LEU HA   . 340 . HA   1 1 
       1537 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1537 1 2 1 1  62 LEU H    . 340 . HN   1 1 
       1538 1 1 1 1  61 TRP HB2  . 339 . HB2  1 1 
       1538 1 2 1 1  62 LEU H    . 340 . HN   1 1 
       1539 1 1 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1539 1 2 1 1  62 LEU H    . 340 . HN   1 1 
       1540 1 1 1 1  61 TRP HB2  . 339 . HB2  1 1 
       1540 1 2 1 1  63 ARG HG2  . 341 . HG2  1 1 
       1541 1 1 1 1  61 TRP HB2  . 339 . HB2  1 1 
       1541 1 2 1 1  63 ARG HB2  . 341 . HB2  1 1 
       1542 1 1 1 1  61 TRP HB3  . 339 . HB1  1 1 
       1542 1 2 1 1  63 ARG HD2  . 341 . HD2  1 1 
       1543 1 1 1 1  61 TRP HB3  . 339 . HB1  1 1 
       1543 1 2 1 1  63 ARG HD3  . 341 . HD1  1 1 
       1544 1 1 1 1  61 TRP HA   . 339 . HA   1 1 
       1544 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1545 1 1 1 1  61 TRP HB3  . 339 . HB1  1 1 
       1545 1 2 1 1  63 ARG HB2  . 341 . HB2  1 1 
       1546 1 1 1 1  61 TRP HB3  . 339 . HB1  1 1 
       1546 1 2 1 1  63 ARG HG2  . 341 . HG2  1 1 
       1547 1 1 1 1  61 TRP HB2  . 339 . HB2  1 1 
       1547 1 2 1 1  63 ARG HA   . 341 . HA   1 1 
       1548 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1548 1 2 1 1  63 ARG HD2  . 341 . HD2  1 1 
       1549 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1549 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1550 1 1 1 1  61 TRP HB2  . 339 . HB2  1 1 
       1550 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1551 1 1 1 1  61 TRP HB3  . 339 . HB1  1 1 
       1551 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1552 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1552 1 2 1 1  63 ARG HD3  . 341 . HD1  1 1 
       1553 1 1 1 1  61 TRP H    . 339 . HN   1 1 
       1553 1 2 1 1  63 ARG QD   . 341 . HD*  1 1 
       1554 1 1 1 1  61 TRP HA   . 339 . HA   1 1 
       1554 1 2 1 1  63 ARG QD   . 341 . HD*  1 1 
       1555 1 1 1 1  61 TRP HB2  . 339 . HB2  1 1 
       1555 1 2 1 1  63 ARG QD   . 341 . HD*  1 1 
       1556 1 1 1 1  61 TRP HD1  . 339 . HD1  1 1 
       1556 1 2 1 1  63 ARG QD   . 341 . HD*  1 1 
       1557 1 1 1 1  62 LEU HA   . 340 . HA   1 1 
       1557 1 2 1 1  62 LEU HG   . 340 . HG   1 1 
       1558 1 1 1 1  62 LEU HA   . 340 . HA   1 1 
       1558 1 2 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1559 1 1 1 1  62 LEU HB3  . 340 . HB1  1 1 
       1559 1 2 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1560 1 1 1 1  62 LEU HA   . 340 . HA   1 1 
       1560 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1561 1 1 1 1  62 LEU HB2  . 340 . HB2  1 1 
       1561 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1562 1 1 1 1  62 LEU HB2  . 340 . HB2  1 1 
       1562 1 2 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1563 1 1 1 1  62 LEU H    . 340 . HN   1 1 
       1563 1 2 1 1  62 LEU HA   . 340 . HA   1 1 
       1564 1 1 1 1  62 LEU H    . 340 . HN   1 1 
       1564 1 2 1 1  62 LEU HB2  . 340 . HB2  1 1 
       1565 1 1 1 1  62 LEU H    . 340 . HN   1 1 
       1565 1 2 1 1  62 LEU HB3  . 340 . HB1  1 1 
       1566 1 1 1 1  62 LEU H    . 340 . HN   1 1 
       1566 1 2 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1567 1 1 1 1  62 LEU H    . 340 . HN   1 1 
       1567 1 2 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1568 1 1 1 1  62 LEU H    . 340 . HN   1 1 
       1568 1 2 1 1  62 LEU HG   . 340 . HG   1 1 
       1569 1 1 1 1  62 LEU HB2  . 340 . HB2  1 1 
       1569 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1570 1 1 1 1  62 LEU HA   . 340 . HA   1 1 
       1570 1 2 1 1  63 ARG HB2  . 341 . HB2  1 1 
       1571 1 1 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1571 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1572 1 1 1 1  62 LEU HG   . 340 . HG   1 1 
       1572 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1573 1 1 1 1  62 LEU H    . 340 . HN   1 1 
       1573 1 2 1 1  63 ARG HB2  . 341 . HB2  1 1 
       1574 1 1 1 1  62 LEU H    . 340 . HN   1 1 
       1574 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1575 1 1 1 1  62 LEU HA   . 340 . HA   1 1 
       1575 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1576 1 1 1 1  62 LEU HB3  . 340 . HB1  1 1 
       1576 1 2 1 1  63 ARG H    . 341 . HN   1 1 
       1577 1 1 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1577 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       1578 1 1 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1578 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       1579 1 1 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1579 1 2 1 1  82 PHE QE   . 360 . HE*  1 1 
       1580 1 1 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1580 1 2 1 1  82 PHE HB2  . 360 . HB2  1 1 
       1581 1 1 1 1  62 LEU HA   . 340 . HA   1 1 
       1581 1 2 1 1  82 PHE HB3  . 360 . HB1  1 1 
       1582 1 1 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1582 1 2 1 1  82 PHE HB3  . 360 . HB1  1 1 
       1583 1 1 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1583 1 2 1 1  85 PRO HG3  . 363 . HG1  1 1 
       1584 1 1 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1584 1 2 1 1  85 PRO HB2  . 363 . HB2  1 1 
       1585 1 1 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1585 1 2 1 1  85 PRO HB3  . 363 . HB1  1 1 
       1586 1 1 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1586 1 2 1 1  85 PRO HG3  . 363 . HG1  1 1 
       1587 1 1 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1587 1 2 1 1  85 PRO HB2  . 363 . HB2  1 1 
       1588 1 1 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1588 1 2 1 1  85 PRO HG2  . 363 . HG2  1 1 
       1589 1 1 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1589 1 2 1 1  85 PRO HG2  . 363 . HG2  1 1 
       1590 1 1 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1590 1 2 1 1  85 PRO HB3  . 363 . HB1  1 1 
       1591 1 1 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1591 1 2 1 1  85 PRO HA   . 363 . HA   1 1 
       1592 1 1 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1592 1 2 1 1  85 PRO HA   . 363 . HA   1 1 
       1593 1 1 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1593 1 2 1 1  85 PRO HD2  . 363 . HD2  1 1 
       1594 1 1 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1594 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       1595 1 1 1 1  62 LEU MD1  . 340 . HD1* 1 1 
       1595 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       1596 1 1 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1596 1 2 1 1  89 LYS HG2  . 367 . HG2  1 1 
       1597 1 1 1 1  62 LEU MD2  . 340 . HD2* 1 1 
       1597 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       1598 1 1 1 1  62 LEU H    . 340 . HN   1 1 
       1598 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       1599 1 1 1 1  63 ARG HA   . 341 . HA   1 1 
       1599 1 2 1 1  63 ARG HG3  . 341 . HG1  1 1 
       1600 1 1 1 1  63 ARG HB2  . 341 . HB2  1 1 
       1600 1 2 1 1  63 ARG HD2  . 341 . HD2  1 1 
       1601 1 1 1 1  63 ARG HA   . 341 . HA   1 1 
       1601 1 2 1 1  63 ARG HG2  . 341 . HG2  1 1 
       1602 1 1 1 1  63 ARG H    . 341 . HN   1 1 
       1602 1 2 1 1  63 ARG HG3  . 341 . HG1  1 1 
       1603 1 1 1 1  63 ARG HA   . 341 . HA   1 1 
       1603 1 2 1 1  63 ARG HD2  . 341 . HD2  1 1 
       1604 1 1 1 1  63 ARG HB2  . 341 . HB2  1 1 
       1604 1 2 1 1  63 ARG HD3  . 341 . HD1  1 1 
       1605 1 1 1 1  63 ARG HA   . 341 . HA   1 1 
       1605 1 2 1 1  63 ARG HD3  . 341 . HD1  1 1 
       1606 1 1 1 1  63 ARG H    . 341 . HN   1 1 
       1606 1 2 1 1  63 ARG HB3  . 341 . HB1  1 1 
       1607 1 1 1 1  63 ARG H    . 341 . HN   1 1 
       1607 1 2 1 1  63 ARG HB2  . 341 . HB2  1 1 
       1608 1 1 1 1  63 ARG H    . 341 . HN   1 1 
       1608 1 2 1 1  63 ARG HD3  . 341 . HD1  1 1 
       1609 1 1 1 1  63 ARG H    . 341 . HN   1 1 
       1609 1 2 1 1  63 ARG HD2  . 341 . HD2  1 1 
       1610 1 1 1 1  63 ARG H    . 341 . HN   1 1 
       1610 1 2 1 1  63 ARG QD   . 341 . HD*  1 1 
       1611 1 1 1 1  63 ARG HA   . 341 . HA   1 1 
       1611 1 2 1 1  63 ARG QD   . 341 . HD*  1 1 
       1612 1 1 1 1  63 ARG H    . 341 . HN   1 1 
       1612 1 2 1 1  64 PRO HD3  . 342 . HD1  1 1 
       1613 1 1 1 1  63 ARG HA   . 341 . HA   1 1 
       1613 1 2 1 1  64 PRO HD3  . 342 . HD1  1 1 
       1614 1 1 1 1  63 ARG HA   . 341 . HA   1 1 
       1614 1 2 1 1  64 PRO HD2  . 342 . HD2  1 1 
       1615 1 1 1 1  63 ARG HB3  . 341 . HB1  1 1 
       1615 1 2 1 1  64 PRO HD2  . 342 . HD2  1 1 
       1616 1 1 1 1  63 ARG HG3  . 341 . HG1  1 1 
       1616 1 2 1 1  64 PRO HD2  . 342 . HD2  1 1 
       1617 1 1 1 1  63 ARG H    . 341 . HN   1 1 
       1617 1 2 1 1  64 PRO HD2  . 342 . HD2  1 1 
       1618 1 1 1 1  64 PRO HA   . 342 . HA   1 1 
       1618 1 2 1 1  65 ILE HB   . 343 . HB   1 1 
       1619 1 1 1 1  64 PRO HB3  . 342 . HB1  1 1 
       1619 1 2 1 1  65 ILE H    . 343 . HN   1 1 
       1620 1 1 1 1  64 PRO HA   . 342 . HA   1 1 
       1620 1 2 1 1  65 ILE H    . 343 . HN   1 1 
       1621 1 1 1 1  64 PRO HB2  . 342 . HB2  1 1 
       1621 1 2 1 1  65 ILE H    . 343 . HN   1 1 
       1622 1 1 1 1  64 PRO QB   . 342 . HB*  1 1 
       1622 1 2 1 1  65 ILE H    . 343 . HN   1 1 
       1623 1 1 1 1  65 ILE HA   . 343 . HA   1 1 
       1623 1 2 1 1  65 ILE HG13 . 343 . HG11 1 1 
       1624 1 1 1 1  65 ILE HA   . 343 . HA   1 1 
       1624 1 2 1 1  65 ILE HG12 . 343 . HG12 1 1 
       1625 1 1 1 1  65 ILE HA   . 343 . HA   1 1 
       1625 1 2 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1626 1 1 1 1  65 ILE HB   . 343 . HB   1 1 
       1626 1 2 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1627 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1627 1 2 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1628 1 1 1 1  65 ILE H    . 343 . HN   1 1 
       1628 1 2 1 1  65 ILE HB   . 343 . HB   1 1 
       1629 1 1 1 1  65 ILE H    . 343 . HN   1 1 
       1629 1 2 1 1  65 ILE HG13 . 343 . HG11 1 1 
       1630 1 1 1 1  65 ILE H    . 343 . HN   1 1 
       1630 1 2 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1631 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1631 1 2 1 1  66 PRO HB2  . 344 . HB2  1 1 
       1632 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1632 1 2 1 1  66 PRO HD3  . 344 . HD1  1 1 
       1633 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1633 1 2 1 1  66 PRO HD2  . 344 . HD2  1 1 
       1634 1 1 1 1  65 ILE H    . 343 . HN   1 1 
       1634 1 2 1 1  66 PRO HD2  . 344 . HD2  1 1 
       1635 1 1 1 1  65 ILE H    . 343 . HN   1 1 
       1635 1 2 1 1  66 PRO HD3  . 344 . HD1  1 1 
       1636 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1636 1 2 1 1  66 PRO HA   . 344 . HA   1 1 
       1637 1 1 1 1  65 ILE HA   . 343 . HA   1 1 
       1637 1 2 1 1  66 PRO HD3  . 344 . HD1  1 1 
       1638 1 1 1 1  65 ILE HA   . 343 . HA   1 1 
       1638 1 2 1 1  66 PRO HD2  . 344 . HD2  1 1 
       1639 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1639 1 2 1 1  66 PRO HG2  . 344 . HG2  1 1 
       1640 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1640 1 2 1 1  67 LEU HA   . 345 . HA   1 1 
       1641 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1641 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1642 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1642 1 2 1 1  69 ILE HB   . 347 . HB   1 1 
       1643 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1643 1 2 1 1  69 ILE HB   . 347 . HB   1 1 
       1644 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1644 1 2 1 1  69 ILE HA   . 347 . HA   1 1 
       1645 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1645 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1646 1 1 1 1  65 ILE HA   . 343 . HA   1 1 
       1646 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1647 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1647 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1648 1 1 1 1  65 ILE HA   . 343 . HA   1 1 
       1648 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1649 1 1 1 1  65 ILE HA   . 343 . HA   1 1 
       1649 1 2 1 1  69 ILE HB   . 347 . HB   1 1 
       1650 1 1 1 1  65 ILE HB   . 343 . HB   1 1 
       1650 1 2 1 1  69 ILE HB   . 347 . HB   1 1 
       1651 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1651 1 2 1 1  69 ILE H    . 347 . HN   1 1 
       1652 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1652 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1653 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1653 1 2 1 1  70 ALA HA   . 348 . HA   1 1 
       1654 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1654 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1655 1 1 1 1  65 ILE HB   . 343 . HB   1 1 
       1655 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1656 1 1 1 1  65 ILE HB   . 343 . HB   1 1 
       1656 1 2 1 1  70 ALA HA   . 348 . HA   1 1 
       1657 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1657 1 2 1 1  70 ALA HA   . 348 . HA   1 1 
       1658 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1658 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1659 1 1 1 1  65 ILE H    . 343 . HN   1 1 
       1659 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1660 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1660 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1661 1 1 1 1  65 ILE HB   . 343 . HB   1 1 
       1661 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1662 1 1 1 1  65 ILE HA   . 343 . HA   1 1 
       1662 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1663 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1663 1 2 1 1  71 ASN H    . 349 . HN   1 1 
       1664 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1664 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1665 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1665 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1666 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1666 1 2 1 1  73 LEU HG   . 351 . HG   1 1 
       1667 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1667 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1668 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1668 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1669 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1669 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1670 1 1 1 1  65 ILE HA   . 343 . HA   1 1 
       1670 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1671 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1671 1 2 1 1  73 LEU HB3  . 351 . HB1  1 1 
       1672 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1672 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1673 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1673 1 2 1 1  80 PRO HB2  . 358 . HB2  1 1 
       1674 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1674 1 2 1 1  80 PRO HB3  . 358 . HB1  1 1 
       1675 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1675 1 2 1 1  80 PRO HA   . 358 . HA   1 1 
       1676 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1676 1 2 1 1  80 PRO HB2  . 358 . HB2  1 1 
       1677 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1677 1 2 1 1  80 PRO HB3  . 358 . HB1  1 1 
       1678 1 1 1 1  65 ILE HG13 . 343 . HG11 1 1 
       1678 1 2 1 1  80 PRO HB2  . 358 . HB2  1 1 
       1679 1 1 1 1  65 ILE HB   . 343 . HB   1 1 
       1679 1 2 1 1  80 PRO HB3  . 358 . HB1  1 1 
       1680 1 1 1 1  65 ILE HG12 . 343 . HG12 1 1 
       1680 1 2 1 1  80 PRO HB3  . 358 . HB1  1 1 
       1681 1 1 1 1  65 ILE HB   . 343 . HB   1 1 
       1681 1 2 1 1  80 PRO HG3  . 358 . HG1  1 1 
       1682 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1682 1 2 1 1  80 PRO HG3  . 358 . HG1  1 1 
       1683 1 1 1 1  65 ILE MG   . 343 . HG2* 1 1 
       1683 1 2 1 1  80 PRO HG3  . 358 . HG1  1 1 
       1684 1 1 1 1  65 ILE HB   . 343 . HB   1 1 
       1684 1 2 1 1  80 PRO HB2  . 358 . HB2  1 1 
       1685 1 1 1 1  65 ILE HG13 . 343 . HG11 1 1 
       1685 1 2 1 1  80 PRO HB3  . 358 . HB1  1 1 
       1686 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1686 1 2 1 1  81 ARG HA   . 359 . HA   1 1 
       1687 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1687 1 2 1 1  81 ARG H    . 359 . HN   1 1 
       1688 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1688 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1689 1 1 1 1  65 ILE MD   . 343 . HD1* 1 1 
       1689 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1690 1 1 1 1  66 PRO HA   . 344 . HA   1 1 
       1690 1 2 1 1  67 LEU HB2  . 345 . HB2  1 1 
       1691 1 1 1 1  66 PRO HA   . 344 . HA   1 1 
       1691 1 2 1 1  67 LEU H    . 345 . HN   1 1 
       1692 1 1 1 1  66 PRO HB2  . 344 . HB2  1 1 
       1692 1 2 1 1  67 LEU H    . 345 . HN   1 1 
       1693 1 1 1 1  66 PRO HB3  . 344 . HB1  1 1 
       1693 1 2 1 1  67 LEU H    . 345 . HN   1 1 
       1694 1 1 1 1  66 PRO HG2  . 344 . HG2  1 1 
       1694 1 2 1 1  67 LEU H    . 345 . HN   1 1 
       1695 1 1 1 1  66 PRO HB3  . 344 . HB1  1 1 
       1695 1 2 1 1  68 ASP H    . 346 . HN   1 1 
       1696 1 1 1 1  66 PRO HB2  . 344 . HB2  1 1 
       1696 1 2 1 1  68 ASP H    . 346 . HN   1 1 
       1697 1 1 1 1  66 PRO HG2  . 344 . HG2  1 1 
       1697 1 2 1 1  68 ASP H    . 346 . HN   1 1 
       1698 1 1 1 1  66 PRO HB2  . 344 . HB2  1 1 
       1698 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1699 1 1 1 1  66 PRO HD2  . 344 . HD2  1 1 
       1699 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1700 1 1 1 1  66 PRO HG2  . 344 . HG2  1 1 
       1700 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1701 1 1 1 1  66 PRO HG2  . 344 . HG2  1 1 
       1701 1 2 1 1  69 ILE HG12 . 347 . HG12 1 1 
       1702 1 1 1 1  66 PRO HD3  . 344 . HD1  1 1 
       1702 1 2 1 1  69 ILE HB   . 347 . HB   1 1 
       1703 1 1 1 1  66 PRO HB2  . 344 . HB2  1 1 
       1703 1 2 1 1  69 ILE HB   . 347 . HB   1 1 
       1704 1 1 1 1  66 PRO HG3  . 344 . HG1  1 1 
       1704 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1705 1 1 1 1  66 PRO HB3  . 344 . HB1  1 1 
       1705 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1706 1 1 1 1  66 PRO HD3  . 344 . HD1  1 1 
       1706 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1707 1 1 1 1  66 PRO HG2  . 344 . HG2  1 1 
       1707 1 2 1 1  69 ILE HB   . 347 . HB   1 1 
       1708 1 1 1 1  66 PRO HG2  . 344 . HG2  1 1 
       1708 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1709 1 1 1 1  66 PRO HD2  . 344 . HD2  1 1 
       1709 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1710 1 1 1 1  66 PRO HB2  . 344 . HB2  1 1 
       1710 1 2 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1711 1 1 1 1  66 PRO HG2  . 344 . HG2  1 1 
       1711 1 2 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1712 1 1 1 1  66 PRO HB3  . 344 . HB1  1 1 
       1712 1 2 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1713 1 1 1 1  66 PRO HD2  . 344 . HD2  1 1 
       1713 1 2 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1714 1 1 1 1  66 PRO HD2  . 344 . HD2  1 1 
       1714 1 2 1 1  69 ILE HB   . 347 . HB   1 1 
       1715 1 1 1 1  66 PRO HB2  . 344 . HB2  1 1 
       1715 1 2 1 1  69 ILE H    . 347 . HN   1 1 
       1716 1 1 1 1  66 PRO HG3  . 344 . HG1  1 1 
       1716 1 2 1 1  69 ILE H    . 347 . HN   1 1 
       1717 1 1 1 1  66 PRO HG2  . 344 . HG2  1 1 
       1717 1 2 1 1  69 ILE H    . 347 . HN   1 1 
       1718 1 1 1 1  66 PRO HB3  . 344 . HB1  1 1 
       1718 1 2 1 1  69 ILE H    . 347 . HN   1 1 
       1719 1 1 1 1  66 PRO HB2  . 344 . HB2  1 1 
       1719 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1720 1 1 1 1  66 PRO HD2  . 344 . HD2  1 1 
       1720 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1721 1 1 1 1  66 PRO HG2  . 344 . HG2  1 1 
       1721 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1722 1 1 1 1  66 PRO HB3  . 344 . HB1  1 1 
       1722 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1723 1 1 1 1  66 PRO HD2  . 344 . HD2  1 1 
       1723 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1724 1 1 1 1  66 PRO HB2  . 344 . HB2  1 1 
       1724 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1725 1 1 1 1  67 LEU H    . 345 . HN   1 1 
       1725 1 2 1 1  67 LEU HG   . 345 . HG   1 1 
       1726 1 1 1 1  67 LEU HB3  . 345 . HB1  1 1 
       1726 1 2 1 1  67 LEU HG   . 345 . HG   1 1 
       1727 1 1 1 1  67 LEU HA   . 345 . HA   1 1 
       1727 1 2 1 1  67 LEU MD2  . 345 . HD2* 1 1 
       1728 1 1 1 1  67 LEU HB3  . 345 . HB1  1 1 
       1728 1 2 1 1  67 LEU MD2  . 345 . HD2* 1 1 
       1729 1 1 1 1  67 LEU HA   . 345 . HA   1 1 
       1729 1 2 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1730 1 1 1 1  67 LEU HB3  . 345 . HB1  1 1 
       1730 1 2 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1731 1 1 1 1  67 LEU H    . 345 . HN   1 1 
       1731 1 2 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1732 1 1 1 1  67 LEU H    . 345 . HN   1 1 
       1732 1 2 1 1  67 LEU HB3  . 345 . HB1  1 1 
       1733 1 1 1 1  67 LEU H    . 345 . HN   1 1 
       1733 1 2 1 1  67 LEU MD2  . 345 . HD2* 1 1 
       1734 1 1 1 1  67 LEU H    . 345 . HN   1 1 
       1734 1 2 1 1  67 LEU HB2  . 345 . HB2  1 1 
       1735 1 1 1 1  67 LEU MD2  . 345 . HD2* 1 1 
       1735 1 2 1 1  68 ASP H    . 346 . HN   1 1 
       1736 1 1 1 1  67 LEU HG   . 345 . HG   1 1 
       1736 1 2 1 1  68 ASP H    . 346 . HN   1 1 
       1737 1 1 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1737 1 2 1 1  68 ASP H    . 346 . HN   1 1 
       1738 1 1 1 1  67 LEU HB3  . 345 . HB1  1 1 
       1738 1 2 1 1  68 ASP H    . 346 . HN   1 1 
       1739 1 1 1 1  67 LEU HB2  . 345 . HB2  1 1 
       1739 1 2 1 1  68 ASP H    . 346 . HN   1 1 
       1740 1 1 1 1  67 LEU H    . 345 . HN   1 1 
       1740 1 2 1 1  68 ASP H    . 346 . HN   1 1 
       1741 1 1 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1741 1 2 1 1  69 ILE H    . 347 . HN   1 1 
       1742 1 1 1 1  67 LEU HB3  . 345 . HB1  1 1 
       1742 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1743 1 1 1 1  67 LEU HB2  . 345 . HB2  1 1 
       1743 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1744 1 1 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1744 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1745 1 1 1 1  67 LEU MD2  . 345 . HD2* 1 1 
       1745 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1746 1 1 1 1  67 LEU HA   . 345 . HA   1 1 
       1746 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1747 1 1 1 1  67 LEU H    . 345 . HN   1 1 
       1747 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1748 1 1 1 1  67 LEU MD2  . 345 . HD2* 1 1 
       1748 1 2 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1749 1 1 1 1  67 LEU MD2  . 345 . HD2* 1 1 
       1749 1 2 1 1  71 ASN HD22 . 349 . HD22 1 1 
       1750 1 1 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1750 1 2 1 1  71 ASN HB2  . 349 . HB2  1 1 
       1751 1 1 1 1  67 LEU HG   . 345 . HG   1 1 
       1751 1 2 1 1  71 ASN HB3  . 349 . HB1  1 1 
       1752 1 1 1 1  67 LEU HB3  . 345 . HB1  1 1 
       1752 1 2 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1753 1 1 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1753 1 2 1 1  71 ASN HB3  . 349 . HB1  1 1 
       1754 1 1 1 1  67 LEU HA   . 345 . HA   1 1 
       1754 1 2 1 1  71 ASN HB3  . 349 . HB1  1 1 
       1755 1 1 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1755 1 2 1 1  71 ASN HA   . 349 . HA   1 1 
       1756 1 1 1 1  67 LEU MD2  . 345 . HD2* 1 1 
       1756 1 2 1 1  71 ASN HA   . 349 . HA   1 1 
       1757 1 1 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1757 1 2 1 1  71 ASN HD22 . 349 . HD22 1 1 
       1758 1 1 1 1  67 LEU HB3  . 345 . HB1  1 1 
       1758 1 2 1 1  71 ASN HD22 . 349 . HD22 1 1 
       1759 1 1 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1759 1 2 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1760 1 1 1 1  67 LEU MD1  . 345 . HD1* 1 1 
       1760 1 2 1 1  71 ASN H    . 349 . HN   1 1 
       1761 1 1 1 1  67 LEU MD2  . 345 . HD2* 1 1 
       1761 1 2 1 1  71 ASN H    . 349 . HN   1 1 
       1762 1 1 1 1  67 LEU HA   . 345 . HA   1 1 
       1762 1 2 1 1  71 ASN H    . 349 . HN   1 1 
       1763 1 1 1 1  67 LEU HA   . 345 . HA   1 1 
       1763 1 2 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1764 1 1 1 1  67 LEU O    . 345 . O    1 1 
       1764 1 2 1 1  71 ASN H    . 349 . HN   1 1 
       1765 1 1 1 1  67 LEU O    . 345 . O    1 1 
       1765 1 2 1 1  71 ASN N    . 349 . N    1 1 
       1766 1 1 1 1  68 ASP H    . 346 . HN   1 1 
       1766 1 2 1 1  68 ASP HB3  . 346 . HB1  1 1 
       1767 1 1 1 1  68 ASP H    . 346 . HN   1 1 
       1767 1 2 1 1  68 ASP HB2  . 346 . HB2  1 1 
       1768 1 1 1 1  68 ASP H    . 346 . HN   1 1 
       1768 1 2 1 1  69 ILE HB   . 347 . HB   1 1 
       1769 1 1 1 1  68 ASP H    . 346 . HN   1 1 
       1769 1 2 1 1  69 ILE H    . 347 . HN   1 1 
       1770 1 1 1 1  68 ASP HB3  . 346 . HB1  1 1 
       1770 1 2 1 1  69 ILE H    . 347 . HN   1 1 
       1771 1 1 1 1  68 ASP HB2  . 346 . HB2  1 1 
       1771 1 2 1 1  69 ILE H    . 347 . HN   1 1 
       1772 1 1 1 1  68 ASP H    . 346 . HN   1 1 
       1772 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1773 1 1 1 1  68 ASP H    . 346 . HN   1 1 
       1773 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1774 1 1 1 1  68 ASP HB2  . 346 . HB2  1 1 
       1774 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1775 1 1 1 1  68 ASP HA   . 346 . HA   1 1 
       1775 1 2 1 1  71 ASN HB3  . 349 . HB1  1 1 
       1776 1 1 1 1  68 ASP HB3  . 346 . HB1  1 1 
       1776 1 2 1 1  71 ASN HD22 . 349 . HD22 1 1 
       1777 1 1 1 1  68 ASP HA   . 346 . HA   1 1 
       1777 1 2 1 1  71 ASN HD22 . 349 . HD22 1 1 
       1778 1 1 1 1  68 ASP HA   . 346 . HA   1 1 
       1778 1 2 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1779 1 1 1 1  68 ASP H    . 346 . HN   1 1 
       1779 1 2 1 1  71 ASN HB3  . 349 . HB1  1 1 
       1780 1 1 1 1  68 ASP HA   . 346 . HA   1 1 
       1780 1 2 1 1  71 ASN H    . 349 . HN   1 1 
       1781 1 1 1 1  68 ASP HB3  . 346 . HB1  1 1 
       1781 1 2 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1782 1 1 1 1  68 ASP H    . 346 . HN   1 1 
       1782 1 2 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1783 1 1 1 1  68 ASP HA   . 346 . HA   1 1 
       1783 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1784 1 1 1 1  68 ASP HA   . 346 . HA   1 1 
       1784 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1785 1 1 1 1  68 ASP O    . 346 . O    1 1 
       1785 1 2 1 1  72 ALA N    . 350 . N    1 1 
       1786 1 1 1 1  69 ILE HA   . 347 . HA   1 1 
       1786 1 2 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1787 1 1 1 1  69 ILE HA   . 347 . HA   1 1 
       1787 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1788 1 1 1 1  69 ILE HA   . 347 . HA   1 1 
       1788 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1789 1 1 1 1  69 ILE HA   . 347 . HA   1 1 
       1789 1 2 1 1  69 ILE HG12 . 347 . HG12 1 1 
       1790 1 1 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1790 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1791 1 1 1 1  69 ILE H    . 347 . HN   1 1 
       1791 1 2 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1792 1 1 1 1  69 ILE H    . 347 . HN   1 1 
       1792 1 2 1 1  69 ILE HB   . 347 . HB   1 1 
       1793 1 1 1 1  69 ILE H    . 347 . HN   1 1 
       1793 1 2 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1794 1 1 1 1  69 ILE H    . 347 . HN   1 1 
       1794 1 2 1 1  69 ILE HG12 . 347 . HG12 1 1 
       1795 1 1 1 1  69 ILE H    . 347 . HN   1 1 
       1795 1 2 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1796 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1796 1 2 1 1  70 ALA HA   . 348 . HA   1 1 
       1797 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1797 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1798 1 1 1 1  69 ILE HB   . 347 . HB   1 1 
       1798 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1799 1 1 1 1  69 ILE H    . 347 . HN   1 1 
       1799 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1800 1 1 1 1  69 ILE H    . 347 . HN   1 1 
       1800 1 2 1 1  70 ALA HA   . 348 . HA   1 1 
       1801 1 1 1 1  69 ILE MD   . 347 . HD1* 1 1 
       1801 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1802 1 1 1 1  69 ILE HG12 . 347 . HG12 1 1 
       1802 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1803 1 1 1 1  69 ILE H    . 347 . HN   1 1 
       1803 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1804 1 1 1 1  69 ILE HB   . 347 . HB   1 1 
       1804 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1805 1 1 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1805 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1806 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1806 1 2 1 1  70 ALA H    . 348 . HN   1 1 
       1807 1 1 1 1  69 ILE HA   . 347 . HA   1 1 
       1807 1 2 1 1  71 ASN H    . 349 . HN   1 1 
       1808 1 1 1 1  69 ILE H    . 347 . HN   1 1 
       1808 1 2 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1809 1 1 1 1  69 ILE HG13 . 347 . HG11 1 1 
       1809 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1810 1 1 1 1  69 ILE HG12 . 347 . HG12 1 1 
       1810 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1811 1 1 1 1  69 ILE HA   . 347 . HA   1 1 
       1811 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1812 1 1 1 1  69 ILE HB   . 347 . HB   1 1 
       1812 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1813 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1813 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1814 1 1 1 1  69 ILE HB   . 347 . HB   1 1 
       1814 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1815 1 1 1 1  69 ILE H    . 347 . HN   1 1 
       1815 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1816 1 1 1 1  69 ILE H    . 347 . HN   1 1 
       1816 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1817 1 1 1 1  69 ILE HA   . 347 . HA   1 1 
       1817 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1818 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1818 1 2 1 1  73 LEU HB2  . 351 . HB2  1 1 
       1819 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1819 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1820 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1820 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1821 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1821 1 2 1 1  73 LEU HG   . 351 . HG   1 1 
       1822 1 1 1 1  69 ILE HA   . 347 . HA   1 1 
       1822 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1823 1 1 1 1  69 ILE HG12 . 347 . HG12 1 1 
       1823 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1824 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1824 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1825 1 1 1 1  69 ILE HA   . 347 . HA   1 1 
       1825 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1826 1 1 1 1  69 ILE O    . 347 . O    1 1 
       1826 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1827 1 1 1 1  69 ILE O    . 347 . O    1 1 
       1827 1 2 1 1  73 LEU N    . 351 . N    1 1 
       1828 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1828 1 2 1 1  80 PRO HB3  . 358 . HB1  1 1 
       1829 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1829 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1830 1 1 1 1  69 ILE MG   . 347 . HG2* 1 1 
       1830 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1831 1 1 1 1  70 ALA H    . 348 . HN   1 1 
       1831 1 2 1 1  70 ALA MB   . 348 . HB*  1 1 
       1832 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1832 1 2 1 1  71 ASN HA   . 349 . HA   1 1 
       1833 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1833 1 2 1 1  71 ASN HB3  . 349 . HB1  1 1 
       1834 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1834 1 2 1 1  71 ASN HB2  . 349 . HB2  1 1 
       1835 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1835 1 2 1 1  71 ASN H    . 349 . HN   1 1 
       1836 1 1 1 1  70 ALA H    . 348 . HN   1 1 
       1836 1 2 1 1  71 ASN H    . 349 . HN   1 1 
       1837 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1837 1 2 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1838 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1838 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1839 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1839 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1840 1 1 1 1  70 ALA H    . 348 . HN   1 1 
       1840 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1841 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1841 1 2 1 1  73 LEU HG   . 351 . HG   1 1 
       1842 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1842 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1843 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1843 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1844 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1844 1 2 1 1  73 LEU HB2  . 351 . HB2  1 1 
       1845 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1845 1 2 1 1  73 LEU HG   . 351 . HG   1 1 
       1846 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1846 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1847 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1847 1 2 1 1  73 LEU HB3  . 351 . HB1  1 1 
       1848 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1848 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1849 1 1 1 1  70 ALA H    . 348 . HN   1 1 
       1849 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1850 1 1 1 1  70 ALA H    . 348 . HN   1 1 
       1850 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1851 1 1 1 1  70 ALA H    . 348 . HN   1 1 
       1851 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1852 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1852 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1853 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1853 1 2 1 1  74 GLU HB2  . 352 . HB2  1 1 
       1854 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1854 1 2 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1855 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1855 1 2 1 1  74 GLU H    . 352 . HN   1 1 
       1856 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1856 1 2 1 1  74 GLU H    . 352 . HN   1 1 
       1857 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1857 1 2 1 1  80 PRO HD3  . 358 . HD1  1 1 
       1858 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1858 1 2 1 1  80 PRO HB2  . 358 . HB2  1 1 
       1859 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1859 1 2 1 1  80 PRO HG2  . 358 . HG2  1 1 
       1860 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1860 1 2 1 1  80 PRO HG3  . 358 . HG1  1 1 
       1861 1 1 1 1  70 ALA HA   . 348 . HA   1 1 
       1861 1 2 1 1  80 PRO HB3  . 358 . HB1  1 1 
       1862 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1862 1 2 1 1  80 PRO HB2  . 358 . HB2  1 1 
       1863 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1863 1 2 1 1  80 PRO HG2  . 358 . HG2  1 1 
       1864 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1864 1 2 1 1  80 PRO HG3  . 358 . HG1  1 1 
       1865 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1865 1 2 1 1  80 PRO HB3  . 358 . HB1  1 1 
       1866 1 1 1 1  70 ALA MB   . 348 . HB*  1 1 
       1866 1 2 1 1  80 PRO HD3  . 358 . HD1  1 1 
       1867 1 1 1 1  70 ALA H    . 348 . HN   1 1 
       1867 1 2 1 1  80 PRO HB3  . 358 . HB1  1 1 
       1868 1 1 1 1  71 ASN HA   . 349 . HA   1 1 
       1868 1 2 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1869 1 1 1 1  71 ASN H    . 349 . HN   1 1 
       1869 1 2 1 1  71 ASN HB2  . 349 . HB2  1 1 
       1870 1 1 1 1  71 ASN H    . 349 . HN   1 1 
       1870 1 2 1 1  71 ASN HB3  . 349 . HB1  1 1 
       1871 1 1 1 1  71 ASN HA   . 349 . HA   1 1 
       1871 1 2 1 1  71 ASN HD22 . 349 . HD22 1 1 
       1872 1 1 1 1  71 ASN HB3  . 349 . HB1  1 1 
       1872 1 2 1 1  71 ASN HD22 . 349 . HD22 1 1 
       1873 1 1 1 1  71 ASN H    . 349 . HN   1 1 
       1873 1 2 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1874 1 1 1 1  71 ASN HB3  . 349 . HB1  1 1 
       1874 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1875 1 1 1 1  71 ASN H    . 349 . HN   1 1 
       1875 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1876 1 1 1 1  71 ASN H    . 349 . HN   1 1 
       1876 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1877 1 1 1 1  71 ASN HB3  . 349 . HB1  1 1 
       1877 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1878 1 1 1 1  71 ASN HD22 . 349 . HD22 1 1 
       1878 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1879 1 1 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1879 1 2 1 1  72 ALA H    . 350 . HN   1 1 
       1880 1 1 1 1  71 ASN HD22 . 349 . HD22 1 1 
       1880 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1881 1 1 1 1  71 ASN HD21 . 349 . HD21 1 1 
       1881 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1882 1 1 1 1  71 ASN H    . 349 . HN   1 1 
       1882 1 2 1 1  73 LEU HG   . 351 . HG   1 1 
       1883 1 1 1 1  71 ASN HA   . 349 . HA   1 1 
       1883 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1884 1 1 1 1  71 ASN H    . 349 . HN   1 1 
       1884 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1885 1 1 1 1  71 ASN HA   . 349 . HA   1 1 
       1885 1 2 1 1  74 GLU HB2  . 352 . HB2  1 1 
       1886 1 1 1 1  71 ASN HB2  . 349 . HB2  1 1 
       1886 1 2 1 1  74 GLU HB2  . 352 . HB2  1 1 
       1887 1 1 1 1  71 ASN HA   . 349 . HA   1 1 
       1887 1 2 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1888 1 1 1 1  71 ASN H    . 349 . HN   1 1 
       1888 1 2 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1889 1 1 1 1  71 ASN H    . 349 . HN   1 1 
       1889 1 2 1 1  74 GLU H    . 352 . HN   1 1 
       1890 1 1 1 1  71 ASN HA   . 349 . HA   1 1 
       1890 1 2 1 1  74 GLU H    . 352 . HN   1 1 
       1891 1 1 1 1  71 ASN HA   . 349 . HA   1 1 
       1891 1 2 1 1  75 GLY H    . 353 . HN   1 1 
       1892 1 1 1 1  71 ASN H    . 349 . HN   1 1 
       1892 1 2 1 1  80 PRO HG3  . 358 . HG1  1 1 
       1893 1 1 1 1  72 ALA H    . 350 . HN   1 1 
       1893 1 2 1 1  72 ALA MB   . 350 . HB*  1 1 
       1894 1 1 1 1  72 ALA HA   . 350 . HA   1 1 
       1894 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1895 1 1 1 1  72 ALA MB   . 350 . HB*  1 1 
       1895 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1896 1 1 1 1  72 ALA H    . 350 . HN   1 1 
       1896 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1897 1 1 1 1  72 ALA H    . 350 . HN   1 1 
       1897 1 2 1 1  73 LEU HA   . 351 . HA   1 1 
       1898 1 1 1 1  72 ALA H    . 350 . HN   1 1 
       1898 1 2 1 1  73 LEU HG   . 351 . HG   1 1 
       1899 1 1 1 1  72 ALA H    . 350 . HN   1 1 
       1899 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1900 1 1 1 1  72 ALA MB   . 350 . HB*  1 1 
       1900 1 2 1 1  73 LEU H    . 351 . HN   1 1 
       1901 1 1 1 1  72 ALA H    . 350 . HN   1 1 
       1901 1 2 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1902 1 1 1 1  72 ALA HA   . 350 . HA   1 1 
       1902 1 2 1 1  74 GLU H    . 352 . HN   1 1 
       1903 1 1 1 1  72 ALA H    . 350 . HN   1 1 
       1903 1 2 1 1  74 GLU H    . 352 . HN   1 1 
       1904 1 1 1 1  72 ALA HA   . 350 . HA   1 1 
       1904 1 2 1 1  75 GLY H    . 353 . HN   1 1 
       1905 1 1 1 1  72 ALA HA   . 350 . HA   1 1 
       1905 1 2 1 1  75 GLY HA3  . 353 . HA1  1 1 
       1906 1 1 1 1  72 ALA MB   . 350 . HB*  1 1 
       1906 1 2 1 1  75 GLY H    . 353 . HN   1 1 
       1907 1 1 1 1  72 ALA HA   . 350 . HA   1 1 
       1907 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
       1908 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1908 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1909 1 1 1 1  73 LEU H    . 351 . HN   1 1 
       1909 1 2 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1910 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1910 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1911 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1911 1 2 1 1  73 LEU HG   . 351 . HG   1 1 
       1912 1 1 1 1  73 LEU H    . 351 . HN   1 1 
       1912 1 2 1 1  73 LEU HB2  . 351 . HB2  1 1 
       1913 1 1 1 1  73 LEU H    . 351 . HN   1 1 
       1913 1 2 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1914 1 1 1 1  73 LEU H    . 351 . HN   1 1 
       1914 1 2 1 1  73 LEU HG   . 351 . HG   1 1 
       1915 1 1 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1915 1 2 1 1  74 GLU H    . 352 . HN   1 1 
       1916 1 1 1 1  73 LEU H    . 351 . HN   1 1 
       1916 1 2 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1917 1 1 1 1  73 LEU HB3  . 351 . HB1  1 1 
       1917 1 2 1 1  74 GLU H    . 352 . HN   1 1 
       1918 1 1 1 1  73 LEU HG   . 351 . HG   1 1 
       1918 1 2 1 1  74 GLU H    . 352 . HN   1 1 
       1919 1 1 1 1  73 LEU H    . 351 . HN   1 1 
       1919 1 2 1 1  74 GLU H    . 352 . HN   1 1 
       1920 1 1 1 1  73 LEU HB2  . 351 . HB2  1 1 
       1920 1 2 1 1  74 GLU H    . 352 . HN   1 1 
       1921 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1921 1 2 1 1  75 GLY H    . 353 . HN   1 1 
       1922 1 1 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1922 1 2 1 1  75 GLY H    . 353 . HN   1 1 
       1923 1 1 1 1  73 LEU H    . 351 . HN   1 1 
       1923 1 2 1 1  75 GLY H    . 353 . HN   1 1 
       1924 1 1 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1924 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       1925 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1925 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       1926 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1926 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
       1927 1 1 1 1  73 LEU H    . 351 . HN   1 1 
       1927 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
       1928 1 1 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1928 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       1929 1 1 1 1  73 LEU H    . 351 . HN   1 1 
       1929 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       1930 1 1 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1930 1 2 1 1  76 VAL H    . 354 . HN   1 1 
       1931 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1931 1 2 1 1  76 VAL H    . 354 . HN   1 1 
       1932 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1932 1 2 1 1  77 GLY H    . 355 . HN   1 1 
       1933 1 1 1 1  73 LEU HB3  . 351 . HB1  1 1 
       1933 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
       1934 1 1 1 1  73 LEU HB3  . 351 . HB1  1 1 
       1934 1 2 1 1  78 ILE H    . 356 . HN   1 1 
       1935 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1935 1 2 1 1  78 ILE HB   . 356 . HB   1 1 
       1936 1 1 1 1  73 LEU HB2  . 351 . HB2  1 1 
       1936 1 2 1 1  78 ILE HB   . 356 . HB   1 1 
       1937 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1937 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
       1938 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1938 1 2 1 1  78 ILE MG   . 356 . HG2* 1 1 
       1939 1 1 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1939 1 2 1 1  78 ILE HG13 . 356 . HG11 1 1 
       1940 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1940 1 2 1 1  78 ILE HG12 . 356 . HG12 1 1 
       1941 1 1 1 1  73 LEU HA   . 351 . HA   1 1 
       1941 1 2 1 1  78 ILE HG13 . 356 . HG11 1 1 
       1942 1 1 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1942 1 2 1 1  78 ILE HB   . 356 . HB   1 1 
       1943 1 1 1 1  73 LEU HB3  . 351 . HB1  1 1 
       1943 1 2 1 1  78 ILE HG13 . 356 . HG11 1 1 
       1944 1 1 1 1  73 LEU HB3  . 351 . HB1  1 1 
       1944 1 2 1 1  78 ILE HG12 . 356 . HG12 1 1 
       1945 1 1 1 1  73 LEU HB2  . 351 . HB2  1 1 
       1945 1 2 1 1  79 THR HA   . 357 . HA   1 1 
       1946 1 1 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1946 1 2 1 1  80 PRO HB2  . 358 . HB2  1 1 
       1947 1 1 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1947 1 2 1 1  80 PRO HB3  . 358 . HB1  1 1 
       1948 1 1 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1948 1 2 1 1  80 PRO HG3  . 358 . HG1  1 1 
       1949 1 1 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1949 1 2 1 1  80 PRO HA   . 358 . HA   1 1 
       1950 1 1 1 1  73 LEU HB2  . 351 . HB2  1 1 
       1950 1 2 1 1  80 PRO HA   . 358 . HA   1 1 
       1951 1 1 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1951 1 2 1 1  80 PRO HG3  . 358 . HG1  1 1 
       1952 1 1 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1952 1 2 1 1  80 PRO HD3  . 358 . HD1  1 1 
       1953 1 1 1 1  73 LEU H    . 351 . HN   1 1 
       1953 1 2 1 1  80 PRO HB3  . 358 . HB1  1 1 
       1954 1 1 1 1  73 LEU H    . 351 . HN   1 1 
       1954 1 2 1 1  80 PRO HG3  . 358 . HG1  1 1 
       1955 1 1 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1955 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       1956 1 1 1 1  73 LEU MD1  . 351 . HD1* 1 1 
       1956 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1957 1 1 1 1  73 LEU HB2  . 351 . HB2  1 1 
       1957 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       1958 1 1 1 1  73 LEU MD2  . 351 . HD2* 1 1 
       1958 1 2 1 1  97 LEU HB3  . 375 . HB1  1 1 
       1959 1 1 1 1  73 LEU HB3  . 351 . HB1  1 1 
       1959 1 2 1 1  97 LEU HG   . 375 . HG   1 1 
       1960 1 1 1 1  74 GLU HA   . 352 . HA   1 1 
       1960 1 2 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1961 1 1 1 1  74 GLU HA   . 352 . HA   1 1 
       1961 1 2 1 1  74 GLU HG2  . 352 . HG2  1 1 
       1962 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1962 1 2 1 1  74 GLU HB2  . 352 . HB2  1 1 
       1963 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1963 1 2 1 1  74 GLU HB3  . 352 . HB1  1 1 
       1964 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1964 1 2 1 1  74 GLU HG2  . 352 . HG2  1 1 
       1965 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1965 1 2 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1966 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1966 1 2 1 1  75 GLY HA3  . 353 . HA1  1 1 
       1967 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1967 1 2 1 1  75 GLY HA2  . 353 . HA2  1 1 
       1968 1 1 1 1  74 GLU HB2  . 352 . HB2  1 1 
       1968 1 2 1 1  75 GLY HA2  . 353 . HA2  1 1 
       1969 1 1 1 1  74 GLU HB2  . 352 . HB2  1 1 
       1969 1 2 1 1  75 GLY HA3  . 353 . HA1  1 1 
       1970 1 1 1 1  74 GLU HB3  . 352 . HB1  1 1 
       1970 1 2 1 1  75 GLY HA2  . 353 . HA2  1 1 
       1971 1 1 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1971 1 2 1 1  75 GLY H    . 353 . HN   1 1 
       1972 1 1 1 1  74 GLU HG2  . 352 . HG2  1 1 
       1972 1 2 1 1  75 GLY H    . 353 . HN   1 1 
       1973 1 1 1 1  74 GLU HB2  . 352 . HB2  1 1 
       1973 1 2 1 1  75 GLY H    . 353 . HN   1 1 
       1974 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1974 1 2 1 1  75 GLY H    . 353 . HN   1 1 
       1975 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1975 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       1976 1 1 1 1  74 GLU HB2  . 352 . HB2  1 1 
       1976 1 2 1 1  76 VAL H    . 354 . HN   1 1 
       1977 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1977 1 2 1 1  76 VAL H    . 354 . HN   1 1 
       1978 1 1 1 1  74 GLU HA   . 352 . HA   1 1 
       1978 1 2 1 1  77 GLY HA2  . 355 . HA2  1 1 
       1979 1 1 1 1  74 GLU HA   . 352 . HA   1 1 
       1979 1 2 1 1  77 GLY H    . 355 . HN   1 1 
       1980 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1980 1 2 1 1  77 GLY H    . 355 . HN   1 1 
       1981 1 1 1 1  74 GLU HA   . 352 . HA   1 1 
       1981 1 2 1 1  78 ILE HA   . 356 . HA   1 1 
       1982 1 1 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1982 1 2 1 1  78 ILE H    . 356 . HN   1 1 
       1983 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1983 1 2 1 1  78 ILE H    . 356 . HN   1 1 
       1984 1 1 1 1  74 GLU HA   . 352 . HA   1 1 
       1984 1 2 1 1  78 ILE H    . 356 . HN   1 1 
       1985 1 1 1 1  74 GLU HB2  . 352 . HB2  1 1 
       1985 1 2 1 1  79 THR HA   . 357 . HA   1 1 
       1986 1 1 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1986 1 2 1 1  79 THR HA   . 357 . HA   1 1 
       1987 1 1 1 1  74 GLU HG2  . 352 . HG2  1 1 
       1987 1 2 1 1  79 THR HA   . 357 . HA   1 1 
       1988 1 1 1 1  74 GLU HA   . 352 . HA   1 1 
       1988 1 2 1 1  79 THR HA   . 357 . HA   1 1 
       1989 1 1 1 1  74 GLU H    . 352 . HN   1 1 
       1989 1 2 1 1  79 THR HA   . 357 . HA   1 1 
       1990 1 1 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1990 1 2 1 1  80 PRO HD2  . 358 . HD2  1 1 
       1991 1 1 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1991 1 2 1 1  80 PRO HD3  . 358 . HD1  1 1 
       1992 1 1 1 1  74 GLU HA   . 352 . HA   1 1 
       1992 1 2 1 1  80 PRO HD2  . 358 . HD2  1 1 
       1993 1 1 1 1  74 GLU HA   . 352 . HA   1 1 
       1993 1 2 1 1  80 PRO HD3  . 358 . HD1  1 1 
       1994 1 1 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1994 1 2 1 1  80 PRO HG3  . 358 . HG1  1 1 
       1995 1 1 1 1  74 GLU HG2  . 352 . HG2  1 1 
       1995 1 2 1 1  80 PRO HD2  . 358 . HD2  1 1 
       1996 1 1 1 1  74 GLU HG2  . 352 . HG2  1 1 
       1996 1 2 1 1  80 PRO HD3  . 358 . HD1  1 1 
       1997 1 1 1 1  74 GLU HG2  . 352 . HG2  1 1 
       1997 1 2 1 1  80 PRO HG2  . 358 . HG2  1 1 
       1998 1 1 1 1  74 GLU HG3  . 352 . HG1  1 1 
       1998 1 2 1 1  80 PRO HG2  . 358 . HG2  1 1 
       1999 1 1 1 1  75 GLY H    . 353 . HN   1 1 
       1999 1 2 1 1  75 GLY HA3  . 353 . HA1  1 1 
       2000 1 1 1 1  75 GLY H    . 353 . HN   1 1 
       2000 1 2 1 1  75 GLY HA2  . 353 . HA2  1 1 
       2001 1 1 1 1  75 GLY HA2  . 353 . HA2  1 1 
       2001 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
       2002 1 1 1 1  75 GLY HA3  . 353 . HA1  1 1 
       2002 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
       2003 1 1 1 1  75 GLY HA3  . 353 . HA1  1 1 
       2003 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2004 1 1 1 1  75 GLY HA2  . 353 . HA2  1 1 
       2004 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2005 1 1 1 1  75 GLY H    . 353 . HN   1 1 
       2005 1 2 1 1  76 VAL HA   . 354 . HA   1 1 
       2006 1 1 1 1  75 GLY HA3  . 353 . HA1  1 1 
       2006 1 2 1 1  76 VAL HA   . 354 . HA   1 1 
       2007 1 1 1 1  75 GLY H    . 353 . HN   1 1 
       2007 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2008 1 1 1 1  75 GLY H    . 353 . HN   1 1 
       2008 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
       2009 1 1 1 1  75 GLY H    . 353 . HN   1 1 
       2009 1 2 1 1  76 VAL H    . 354 . HN   1 1 
       2010 1 1 1 1  75 GLY HA2  . 353 . HA2  1 1 
       2010 1 2 1 1  77 GLY H    . 355 . HN   1 1 
       2011 1 1 1 1  75 GLY HA3  . 353 . HA1  1 1 
       2011 1 2 1 1  77 GLY H    . 355 . HN   1 1 
       2012 1 1 1 1  75 GLY H    . 353 . HN   1 1 
       2012 1 2 1 1  77 GLY H    . 355 . HN   1 1 
       2013 1 1 1 1  75 GLY H    . 353 . HN   1 1 
       2013 1 2 1 1  78 ILE H    . 356 . HN   1 1 
       2014 1 1 1 1  75 GLY H    . 353 . HN   1 1 
       2014 1 2 1 1  78 ILE HG12 . 356 . HG12 1 1 
       2015 1 1 1 1  76 VAL HA   . 354 . HA   1 1 
       2015 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
       2016 1 1 1 1  76 VAL H    . 354 . HN   1 1 
       2016 1 2 1 1  76 VAL HB   . 354 . HB   1 1 
       2017 1 1 1 1  76 VAL H    . 354 . HN   1 1 
       2017 1 2 1 1  76 VAL MG1  . 354 . HG1* 1 1 
       2018 1 1 1 1  76 VAL H    . 354 . HN   1 1 
       2018 1 2 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2019 1 1 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2019 1 2 1 1  77 GLY HA2  . 355 . HA2  1 1 
       2020 1 1 1 1  76 VAL H    . 354 . HN   1 1 
       2020 1 2 1 1  77 GLY HA2  . 355 . HA2  1 1 
       2021 1 1 1 1  76 VAL HA   . 354 . HA   1 1 
       2021 1 2 1 1  77 GLY HA3  . 355 . HA1  1 1 
       2022 1 1 1 1  76 VAL HA   . 354 . HA   1 1 
       2022 1 2 1 1  77 GLY HA2  . 355 . HA2  1 1 
       2023 1 1 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2023 1 2 1 1  77 GLY HA3  . 355 . HA1  1 1 
       2024 1 1 1 1  76 VAL MG1  . 354 . HG1* 1 1 
       2024 1 2 1 1  77 GLY HA3  . 355 . HA1  1 1 
       2025 1 1 1 1  76 VAL HB   . 354 . HB   1 1 
       2025 1 2 1 1  77 GLY H    . 355 . HN   1 1 
       2026 1 1 1 1  76 VAL MG1  . 354 . HG1* 1 1 
       2026 1 2 1 1  77 GLY H    . 355 . HN   1 1 
       2027 1 1 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2027 1 2 1 1  77 GLY H    . 355 . HN   1 1 
       2028 1 1 1 1  76 VAL H    . 354 . HN   1 1 
       2028 1 2 1 1  77 GLY H    . 355 . HN   1 1 
       2029 1 1 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2029 1 2 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2030 1 1 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2030 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2031 1 1 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2031 1 2 1 1  78 ILE HG12 . 356 . HG12 1 1 
       2032 1 1 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2032 1 2 1 1  78 ILE HB   . 356 . HB   1 1 
       2033 1 1 1 1  76 VAL HA   . 354 . HA   1 1 
       2033 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2034 1 1 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2034 1 2 1 1  78 ILE HG13 . 356 . HG11 1 1 
       2035 1 1 1 1  76 VAL HA   . 354 . HA   1 1 
       2035 1 2 1 1  78 ILE H    . 356 . HN   1 1 
       2036 1 1 1 1  76 VAL HB   . 354 . HB   1 1 
       2036 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2037 1 1 1 1  76 VAL HB   . 354 . HB   1 1 
       2037 1 2 1 1  78 ILE HG12 . 356 . HG12 1 1 
       2038 1 1 1 1  76 VAL H    . 354 . HN   1 1 
       2038 1 2 1 1  78 ILE HG12 . 356 . HG12 1 1 
       2039 1 1 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2039 1 2 1 1  78 ILE H    . 356 . HN   1 1 
       2040 1 1 1 1  76 VAL H    . 354 . HN   1 1 
       2040 1 2 1 1  78 ILE H    . 356 . HN   1 1 
       2041 1 1 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2041 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2042 1 1 1 1  76 VAL MG2  . 354 . HG2* 1 1 
       2042 1 2 1 1  97 LEU HG   . 375 . HG   1 1 
       2043 1 1 1 1  76 VAL HB   . 354 . HB   1 1 
       2043 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
       2044 1 1 1 1  77 GLY HA3  . 355 . HA1  1 1 
       2044 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2045 1 1 1 1  77 GLY HA2  . 355 . HA2  1 1 
       2045 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2046 1 1 1 1  77 GLY HA3  . 355 . HA1  1 1 
       2046 1 2 1 1  78 ILE HG13 . 356 . HG11 1 1 
       2047 1 1 1 1  77 GLY HA3  . 355 . HA1  1 1 
       2047 1 2 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2048 1 1 1 1  77 GLY H    . 355 . HN   1 1 
       2048 1 2 1 1  78 ILE HB   . 356 . HB   1 1 
       2049 1 1 1 1  77 GLY H    . 355 . HN   1 1 
       2049 1 2 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2050 1 1 1 1  77 GLY H    . 355 . HN   1 1 
       2050 1 2 1 1  78 ILE HG12 . 356 . HG12 1 1 
       2051 1 1 1 1  77 GLY H    . 355 . HN   1 1 
       2051 1 2 1 1  78 ILE H    . 356 . HN   1 1 
       2052 1 1 1 1  77 GLY HA2  . 355 . HA2  1 1 
       2052 1 2 1 1  78 ILE H    . 356 . HN   1 1 
       2053 1 1 1 1  78 ILE HA   . 356 . HA   1 1 
       2053 1 2 1 1  78 ILE HG13 . 356 . HG11 1 1 
       2054 1 1 1 1  78 ILE HA   . 356 . HA   1 1 
       2054 1 2 1 1  78 ILE HG12 . 356 . HG12 1 1 
       2055 1 1 1 1  78 ILE HA   . 356 . HA   1 1 
       2055 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2056 1 1 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2056 1 2 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2057 1 1 1 1  78 ILE HA   . 356 . HA   1 1 
       2057 1 2 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2058 1 1 1 1  78 ILE HG13 . 356 . HG11 1 1 
       2058 1 2 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2059 1 1 1 1  78 ILE HG12 . 356 . HG12 1 1 
       2059 1 2 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2060 1 1 1 1  78 ILE H    . 356 . HN   1 1 
       2060 1 2 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2061 1 1 1 1  78 ILE H    . 356 . HN   1 1 
       2061 1 2 1 1  78 ILE HB   . 356 . HB   1 1 
       2062 1 1 1 1  78 ILE H    . 356 . HN   1 1 
       2062 1 2 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2063 1 1 1 1  78 ILE H    . 356 . HN   1 1 
       2063 1 2 1 1  78 ILE HG13 . 356 . HG11 1 1 
       2064 1 1 1 1  78 ILE H    . 356 . HN   1 1 
       2064 1 2 1 1  78 ILE HG12 . 356 . HG12 1 1 
       2065 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2065 1 2 1 1  79 THR HB   . 357 . HB   1 1 
       2066 1 1 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2066 1 2 1 1  79 THR H    . 357 . HN   1 1 
       2067 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2067 1 2 1 1  79 THR MG   . 357 . HG2* 1 1 
       2068 1 1 1 1  78 ILE HB   . 356 . HB   1 1 
       2068 1 2 1 1  79 THR H    . 357 . HN   1 1 
       2069 1 1 1 1  78 ILE HG12 . 356 . HG12 1 1 
       2069 1 2 1 1  79 THR H    . 357 . HN   1 1 
       2070 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2070 1 2 1 1  79 THR H    . 357 . HN   1 1 
       2071 1 1 1 1  78 ILE H    . 356 . HN   1 1 
       2071 1 2 1 1  79 THR H    . 357 . HN   1 1 
       2072 1 1 1 1  78 ILE HA   . 356 . HA   1 1 
       2072 1 2 1 1  79 THR H    . 357 . HN   1 1 
       2073 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2073 1 2 1 1  80 PRO HA   . 358 . HA   1 1 
       2074 1 1 1 1  78 ILE H    . 356 . HN   1 1 
       2074 1 2 1 1  80 PRO HD3  . 358 . HD1  1 1 
       2075 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2075 1 2 1 1  81 ARG H    . 359 . HN   1 1 
       2076 1 1 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2076 1 2 1 1  93 PRO HB2  . 371 . HB2  1 1 
       2077 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2077 1 2 1 1  93 PRO HB2  . 371 . HB2  1 1 
       2078 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2078 1 2 1 1  93 PRO HG2  . 371 . HG2  1 1 
       2079 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2079 1 2 1 1  93 PRO HB3  . 371 . HB1  1 1 
       2080 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2080 1 2 1 1  93 PRO HA   . 371 . HA   1 1 
       2081 1 1 1 1  78 ILE HB   . 356 . HB   1 1 
       2081 1 2 1 1  93 PRO HB2  . 371 . HB2  1 1 
       2082 1 1 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2082 1 2 1 1  93 PRO HA   . 371 . HA   1 1 
       2083 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2083 1 2 1 1  93 PRO HD3  . 371 . HD1  1 1 
       2084 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2084 1 2 1 1  94 LEU HA   . 372 . HA   1 1 
       2085 1 1 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2085 1 2 1 1  94 LEU HA   . 372 . HA   1 1 
       2086 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2086 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2087 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2087 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2088 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2088 1 2 1 1  94 LEU HB2  . 372 . HB2  1 1 
       2089 1 1 1 1  78 ILE HB   . 356 . HB   1 1 
       2089 1 2 1 1  94 LEU HG   . 372 . HG   1 1 
       2090 1 1 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2090 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2091 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2091 1 2 1 1  94 LEU HG   . 372 . HG   1 1 
       2092 1 1 1 1  78 ILE HB   . 356 . HB   1 1 
       2092 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2093 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2093 1 2 1 1  94 LEU H    . 372 . HN   1 1 
       2094 1 1 1 1  78 ILE HG13 . 356 . HG11 1 1 
       2094 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2095 1 1 1 1  78 ILE HG12 . 356 . HG12 1 1 
       2095 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2096 1 1 1 1  78 ILE HA   . 356 . HA   1 1 
       2096 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2097 1 1 1 1  78 ILE HB   . 356 . HB   1 1 
       2097 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
       2098 1 1 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2098 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
       2099 1 1 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2099 1 2 1 1  97 LEU HG   . 375 . HG   1 1 
       2100 1 1 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2100 1 2 1 1  97 LEU HB2  . 375 . HB2  1 1 
       2101 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2101 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
       2102 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2102 1 2 1 1  97 LEU HG   . 375 . HG   1 1 
       2103 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2103 1 2 1 1  97 LEU HB2  . 375 . HB2  1 1 
       2104 1 1 1 1  78 ILE MD   . 356 . HD1* 1 1 
       2104 1 2 1 1  97 LEU H    . 375 . HN   1 1 
       2105 1 1 1 1  78 ILE MG   . 356 . HG2* 1 1 
       2105 1 2 1 1  97 LEU H    . 375 . HN   1 1 
       2106 1 1 1 1  79 THR H    . 357 . HN   1 1 
       2106 1 2 1 1  79 THR HB   . 357 . HB   1 1 
       2107 1 1 1 1  79 THR HA   . 357 . HA   1 1 
       2107 1 2 1 1  79 THR MG   . 357 . HG2* 1 1 
       2108 1 1 1 1  79 THR H    . 357 . HN   1 1 
       2108 1 2 1 1  79 THR MG   . 357 . HG2* 1 1 
       2109 1 1 1 1  79 THR HA   . 357 . HA   1 1 
       2109 1 2 1 1  80 PRO HG3  . 358 . HG1  1 1 
       2110 1 1 1 1  79 THR HA   . 357 . HA   1 1 
       2110 1 2 1 1  80 PRO HG2  . 358 . HG2  1 1 
       2111 1 1 1 1  79 THR HB   . 357 . HB   1 1 
       2111 1 2 1 1  80 PRO HD3  . 358 . HD1  1 1 
       2112 1 1 1 1  79 THR HB   . 357 . HB   1 1 
       2112 1 2 1 1  80 PRO HD2  . 358 . HD2  1 1 
       2113 1 1 1 1  79 THR MG   . 357 . HG2* 1 1 
       2113 1 2 1 1  80 PRO HD3  . 358 . HD1  1 1 
       2114 1 1 1 1  79 THR MG   . 357 . HG2* 1 1 
       2114 1 2 1 1  80 PRO HD2  . 358 . HD2  1 1 
       2115 1 1 1 1  79 THR HA   . 357 . HA   1 1 
       2115 1 2 1 1  80 PRO HD2  . 358 . HD2  1 1 
       2116 1 1 1 1  79 THR HA   . 357 . HA   1 1 
       2116 1 2 1 1  80 PRO HD3  . 358 . HD1  1 1 
       2117 1 1 1 1  79 THR H    . 357 . HN   1 1 
       2117 1 2 1 1  80 PRO HD2  . 358 . HD2  1 1 
       2118 1 1 1 1  79 THR H    . 357 . HN   1 1 
       2118 1 2 1 1  80 PRO HD3  . 358 . HD1  1 1 
       2119 1 1 1 1  79 THR MG   . 357 . HG2* 1 1 
       2119 1 2 1 1  81 ARG HD2  . 359 . HD2  1 1 
       2120 1 1 1 1  79 THR MG   . 357 . HG2* 1 1 
       2120 1 2 1 1  81 ARG HD3  . 359 . HD1  1 1 
       2121 1 1 1 1  79 THR MG   . 357 . HG2* 1 1 
       2121 1 2 1 1  81 ARG HG2  . 359 . HG2  1 1 
       2122 1 1 1 1  79 THR MG   . 357 . HG2* 1 1 
       2122 1 2 1 1  81 ARG HG3  . 359 . HG1  1 1 
       2123 1 1 1 1  79 THR MG   . 357 . HG2* 1 1 
       2123 1 2 1 1  81 ARG HB3  . 359 . HB1  1 1 
       2124 1 1 1 1  79 THR HA   . 357 . HA   1 1 
       2124 1 2 1 1  81 ARG H    . 359 . HN   1 1 
       2125 1 1 1 1  79 THR HB   . 357 . HB   1 1 
       2125 1 2 1 1  81 ARG HG3  . 359 . HG1  1 1 
       2126 1 1 1 1  79 THR HA   . 357 . HA   1 1 
       2126 1 2 1 1  81 ARG HG3  . 359 . HG1  1 1 
       2127 1 1 1 1  79 THR MG   . 357 . HG2* 1 1 
       2127 1 2 1 1  93 PRO HG3  . 371 . HG1  1 1 
       2128 1 1 1 1  79 THR MG   . 357 . HG2* 1 1 
       2128 1 2 1 1  93 PRO HD3  . 371 . HD1  1 1 
       2129 1 1 1 1  79 THR H    . 357 . HN   1 1 
       2129 1 2 1 1  93 PRO HB2  . 371 . HB2  1 1 
       2130 1 1 1 1  79 THR H    . 357 . HN   1 1 
       2130 1 2 1 1  93 PRO HG3  . 371 . HG1  1 1 
       2131 1 1 1 1  79 THR H    . 357 . HN   1 1 
       2131 1 2 1 1  93 PRO HG2  . 371 . HG2  1 1 
       2132 1 1 1 1  79 THR MG   . 357 . HG2* 1 1 
       2132 1 2 1 1  94 LEU HG   . 372 . HG   1 1 
       2133 1 1 1 1  79 THR HA   . 357 . HA   1 1 
       2133 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2134 1 1 1 1  79 THR HA   . 357 . HA   1 1 
       2134 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2135 1 1 1 1  79 THR MG   . 357 . HG2* 1 1 
       2135 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2136 1 1 1 1  79 THR H    . 357 . HN   1 1 
       2136 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2137 1 1 1 1  79 THR H    . 357 . HN   1 1 
       2137 1 2 1 1  94 LEU HG   . 372 . HG   1 1 
       2138 1 1 1 1  79 THR H    . 357 . HN   1 1 
       2138 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2139 1 1 1 1  80 PRO HB2  . 358 . HB2  1 1 
       2139 1 2 1 1  81 ARG HA   . 359 . HA   1 1 
       2140 1 1 1 1  80 PRO HA   . 358 . HA   1 1 
       2140 1 2 1 1  81 ARG H    . 359 . HN   1 1 
       2141 1 1 1 1  80 PRO HD2  . 358 . HD2  1 1 
       2141 1 2 1 1  81 ARG H    . 359 . HN   1 1 
       2142 1 1 1 1  80 PRO HG3  . 358 . HG1  1 1 
       2142 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2143 1 1 1 1  80 PRO HD3  . 358 . HD1  1 1 
       2143 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2144 1 1 1 1  80 PRO HA   . 358 . HA   1 1 
       2144 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2145 1 1 1 1  80 PRO HB3  . 358 . HB1  1 1 
       2145 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2146 1 1 1 1  80 PRO HD3  . 358 . HD1  1 1 
       2146 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2147 1 1 1 1  80 PRO HA   . 358 . HA   1 1 
       2147 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2148 1 1 1 1  80 PRO HA   . 358 . HA   1 1 
       2148 1 2 1 1  94 LEU HG   . 372 . HG   1 1 
       2149 1 1 1 1  80 PRO HB3  . 358 . HB1  1 1 
       2149 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2150 1 1 1 1  81 ARG HA   . 359 . HA   1 1 
       2150 1 2 1 1  81 ARG HD2  . 359 . HD2  1 1 
       2151 1 1 1 1  81 ARG HB3  . 359 . HB1  1 1 
       2151 1 2 1 1  81 ARG HD2  . 359 . HD2  1 1 
       2152 1 1 1 1  81 ARG HB3  . 359 . HB1  1 1 
       2152 1 2 1 1  81 ARG HD3  . 359 . HD1  1 1 
       2153 1 1 1 1  81 ARG HB2  . 359 . HB2  1 1 
       2153 1 2 1 1  81 ARG HD2  . 359 . HD2  1 1 
       2154 1 1 1 1  81 ARG HB2  . 359 . HB2  1 1 
       2154 1 2 1 1  81 ARG HD3  . 359 . HD1  1 1 
       2155 1 1 1 1  81 ARG HA   . 359 . HA   1 1 
       2155 1 2 1 1  81 ARG HD3  . 359 . HD1  1 1 
       2156 1 1 1 1  81 ARG H    . 359 . HN   1 1 
       2156 1 2 1 1  81 ARG HD3  . 359 . HD1  1 1 
       2157 1 1 1 1  81 ARG H    . 359 . HN   1 1 
       2157 1 2 1 1  81 ARG HD2  . 359 . HD2  1 1 
       2158 1 1 1 1  81 ARG H    . 359 . HN   1 1 
       2158 1 2 1 1  81 ARG HB3  . 359 . HB1  1 1 
       2159 1 1 1 1  81 ARG H    . 359 . HN   1 1 
       2159 1 2 1 1  81 ARG HG3  . 359 . HG1  1 1 
       2160 1 1 1 1  81 ARG HB3  . 359 . HB1  1 1 
       2160 1 2 1 1  82 PHE H    . 360 . HN   1 1 
       2161 1 1 1 1  81 ARG HG3  . 359 . HG1  1 1 
       2161 1 2 1 1  82 PHE H    . 360 . HN   1 1 
       2162 1 1 1 1  81 ARG HD3  . 359 . HD1  1 1 
       2162 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       2163 1 1 1 1  81 ARG HA   . 359 . HA   1 1 
       2163 1 2 1 1  82 PHE HB3  . 360 . HB1  1 1 
       2164 1 1 1 1  81 ARG HD2  . 359 . HD2  1 1 
       2164 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       2165 1 1 1 1  81 ARG HA   . 359 . HA   1 1 
       2165 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       2166 1 1 1 1  81 ARG HD2  . 359 . HD2  1 1 
       2166 1 2 1 1  82 PHE H    . 360 . HN   1 1 
       2167 1 1 1 1  81 ARG H    . 359 . HN   1 1 
       2167 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       2168 1 1 1 1  81 ARG HA   . 359 . HA   1 1 
       2168 1 2 1 1  82 PHE H    . 360 . HN   1 1 
       2169 1 1 1 1  81 ARG HB2  . 359 . HB2  1 1 
       2169 1 2 1 1  82 PHE H    . 360 . HN   1 1 
       2170 1 1 1 1  81 ARG H    . 359 . HN   1 1 
       2170 1 2 1 1  82 PHE H    . 360 . HN   1 1 
       2171 1 1 1 1  81 ARG HG2  . 359 . HG2  1 1 
       2171 1 2 1 1  82 PHE H    . 360 . HN   1 1 
       2172 1 1 1 1  81 ARG HD3  . 359 . HD1  1 1 
       2172 1 2 1 1  82 PHE H    . 360 . HN   1 1 
       2173 1 1 1 1  81 ARG HD2  . 359 . HD2  1 1 
       2173 1 2 1 1  83 ASP QB   . 361 . HB*  1 1 
       2174 1 1 1 1  81 ARG HD2  . 359 . HD2  1 1 
       2174 1 2 1 1  83 ASP HA   . 361 . HA   1 1 
       2175 1 1 1 1  81 ARG HD3  . 359 . HD1  1 1 
       2175 1 2 1 1  83 ASP HA   . 361 . HA   1 1 
       2176 1 1 1 1  81 ARG HD3  . 359 . HD1  1 1 
       2176 1 2 1 1  83 ASP H    . 361 . HN   1 1 
       2177 1 1 1 1  81 ARG HG2  . 359 . HG2  1 1 
       2177 1 2 1 1  83 ASP QB   . 361 . HB*  1 1 
       2178 1 1 1 1  81 ARG HB2  . 359 . HB2  1 1 
       2178 1 2 1 1  83 ASP QB   . 361 . HB*  1 1 
       2179 1 1 1 1  81 ARG HD2  . 359 . HD2  1 1 
       2179 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2180 1 1 1 1  81 ARG HA   . 359 . HA   1 1 
       2180 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2181 1 1 1 1  81 ARG HG3  . 359 . HG1  1 1 
       2181 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2182 1 1 1 1  81 ARG H    . 359 . HN   1 1 
       2182 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2183 1 1 1 1  81 ARG H    . 359 . HN   1 1 
       2183 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2184 1 1 1 1  81 ARG H    . 359 . HN   1 1 
       2184 1 2 1 1  94 LEU HG   . 372 . HG   1 1 
       2185 1 1 1 1  82 PHE H    . 360 . HN   1 1 
       2185 1 2 1 1  82 PHE HB3  . 360 . HB1  1 1 
       2186 1 1 1 1  82 PHE HA   . 360 . HA   1 1 
       2186 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       2187 1 1 1 1  82 PHE H    . 360 . HN   1 1 
       2187 1 2 1 1  82 PHE HB2  . 360 . HB2  1 1 
       2188 1 1 1 1  82 PHE H    . 360 . HN   1 1 
       2188 1 2 1 1  82 PHE QD   . 360 . HD*  1 1 
       2189 1 1 1 1  82 PHE HA   . 360 . HA   1 1 
       2189 1 2 1 1  83 ASP QB   . 361 . HB*  1 1 
       2190 1 1 1 1  82 PHE HA   . 360 . HA   1 1 
       2190 1 2 1 1  83 ASP H    . 361 . HN   1 1 
       2191 1 1 1 1  82 PHE HB3  . 360 . HB1  1 1 
       2191 1 2 1 1  83 ASP H    . 361 . HN   1 1 
       2192 1 1 1 1  82 PHE HB2  . 360 . HB2  1 1 
       2192 1 2 1 1  83 ASP H    . 361 . HN   1 1 
       2193 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2193 1 2 1 1  83 ASP H    . 361 . HN   1 1 
       2194 1 1 1 1  82 PHE H    . 360 . HN   1 1 
       2194 1 2 1 1  83 ASP H    . 361 . HN   1 1 
       2195 1 1 1 1  82 PHE H    . 360 . HN   1 1 
       2195 1 2 1 1  83 ASP QB   . 361 . HB*  1 1 
       2196 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2196 1 2 1 1  84 ASN H    . 362 . HN   1 1 
       2197 1 1 1 1  82 PHE HA   . 360 . HA   1 1 
       2197 1 2 1 1  84 ASN H    . 362 . HN   1 1 
       2198 1 1 1 1  82 PHE HB3  . 360 . HB1  1 1 
       2198 1 2 1 1  85 PRO HD3  . 363 . HD1  1 1 
       2199 1 1 1 1  82 PHE HB2  . 360 . HB2  1 1 
       2199 1 2 1 1  85 PRO HA   . 363 . HA   1 1 
       2200 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2200 1 2 1 1  85 PRO HA   . 363 . HA   1 1 
       2201 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2201 1 2 1 1  85 PRO HB3  . 363 . HB1  1 1 
       2202 1 1 1 1  82 PHE HB3  . 360 . HB1  1 1 
       2202 1 2 1 1  85 PRO HA   . 363 . HA   1 1 
       2203 1 1 1 1  82 PHE HB3  . 360 . HB1  1 1 
       2203 1 2 1 1  85 PRO HG3  . 363 . HG1  1 1 
       2204 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2204 1 2 1 1  85 PRO HB3  . 363 . HB1  1 1 
       2205 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2205 1 2 1 1  85 PRO HB2  . 363 . HB2  1 1 
       2206 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2206 1 2 1 1  85 PRO HA   . 363 . HA   1 1 
       2207 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2207 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2208 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2208 1 2 1 1  88 ALA HA   . 366 . HA   1 1 
       2209 1 1 1 1  82 PHE HA   . 360 . HA   1 1 
       2209 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2210 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2210 1 2 1 1  88 ALA HA   . 366 . HA   1 1 
       2211 1 1 1 1  82 PHE HB2  . 360 . HB2  1 1 
       2211 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2212 1 1 1 1  82 PHE HB3  . 360 . HB1  1 1 
       2212 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2213 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2213 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2214 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2214 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2215 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2215 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2216 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2216 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2217 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2217 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2218 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2218 1 2 1 1  89 LYS QD   . 367 . HD*  1 1 
       2219 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2219 1 2 1 1  89 LYS HA   . 367 . HA   1 1 
       2220 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2220 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       2221 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2221 1 2 1 1  89 LYS HG2  . 367 . HG2  1 1 
       2222 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2222 1 2 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2223 1 1 1 1  82 PHE HA   . 360 . HA   1 1 
       2223 1 2 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2224 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2224 1 2 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2225 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2225 1 2 1 1  92 ASN HD21 . 370 . HD21 1 1 
       2226 1 1 1 1  82 PHE HA   . 360 . HA   1 1 
       2226 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2227 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2227 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2228 1 1 1 1  82 PHE H    . 360 . HN   1 1 
       2228 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2229 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2229 1 2 1 1  94 LEU HB2  . 372 . HB2  1 1 
       2230 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2230 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2231 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2231 1 2 1 1  94 LEU HB3  . 372 . HB1  1 1 
       2232 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2232 1 2 1 1  94 LEU HG   . 372 . HG   1 1 
       2233 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2233 1 2 1 1  94 LEU HB2  . 372 . HB2  1 1 
       2234 1 1 1 1  82 PHE QD   . 360 . HD*  1 1 
       2234 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2235 1 1 1 1  82 PHE QE   . 360 . HE*  1 1 
       2235 1 2 1 1  95 MET H    . 373 . HN   1 1 
       2236 1 1 1 1  83 ASP H    . 361 . HN   1 1 
       2236 1 2 1 1  83 ASP QB   . 361 . HB*  1 1 
       2237 1 1 1 1  83 ASP QB   . 361 . HB*  1 1 
       2237 1 2 1 1  84 ASN H    . 362 . HN   1 1 
       2238 1 1 1 1  83 ASP H    . 361 . HN   1 1 
       2238 1 2 1 1  84 ASN H    . 362 . HN   1 1 
       2239 1 1 1 1  83 ASP QB   . 361 . HB*  1 1 
       2239 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2240 1 1 1 1  83 ASP H    . 361 . HN   1 1 
       2240 1 2 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2241 1 1 1 1  84 ASN HA   . 362 . HA   1 1 
       2241 1 2 1 1  84 ASN HB2  . 362 . HB2  1 1 
       2242 1 1 1 1  84 ASN HB3  . 362 . HB1  1 1 
       2242 1 2 1 1  84 ASN HD22 . 362 . HD22 1 1 
       2243 1 1 1 1  84 ASN HA   . 362 . HA   1 1 
       2243 1 2 1 1  84 ASN HD22 . 362 . HD22 1 1 
       2244 1 1 1 1  84 ASN HA   . 362 . HA   1 1 
       2244 1 2 1 1  84 ASN HD21 . 362 . HD21 1 1 
       2245 1 1 1 1  84 ASN HB3  . 362 . HB1  1 1 
       2245 1 2 1 1  85 PRO HD3  . 363 . HD1  1 1 
       2246 1 1 1 1  84 ASN HB2  . 362 . HB2  1 1 
       2246 1 2 1 1  85 PRO HD2  . 363 . HD2  1 1 
       2247 1 1 1 1  84 ASN HA   . 362 . HA   1 1 
       2247 1 2 1 1  85 PRO HA   . 363 . HA   1 1 
       2248 1 1 1 1  84 ASN HA   . 362 . HA   1 1 
       2248 1 2 1 1  85 PRO HG3  . 363 . HG1  1 1 
       2249 1 1 1 1  84 ASN HA   . 362 . HA   1 1 
       2249 1 2 1 1  85 PRO HG2  . 363 . HG2  1 1 
       2250 1 1 1 1  84 ASN HB3  . 362 . HB1  1 1 
       2250 1 2 1 1  85 PRO HA   . 363 . HA   1 1 
       2251 1 1 1 1  84 ASN HB3  . 362 . HB1  1 1 
       2251 1 2 1 1  85 PRO HD2  . 363 . HD2  1 1 
       2252 1 1 1 1  84 ASN HA   . 362 . HA   1 1 
       2252 1 2 1 1  85 PRO HD3  . 363 . HD1  1 1 
       2253 1 1 1 1  84 ASN HA   . 362 . HA   1 1 
       2253 1 2 1 1  85 PRO HD2  . 363 . HD2  1 1 
       2254 1 1 1 1  84 ASN HD21 . 362 . HD21 1 1 
       2254 1 2 1 1  85 PRO HG2  . 363 . HG2  1 1 
       2255 1 1 1 1  84 ASN HD21 . 362 . HD21 1 1 
       2255 1 2 1 1  85 PRO HD3  . 363 . HD1  1 1 
       2256 1 1 1 1  84 ASN HD22 . 362 . HD22 1 1 
       2256 1 2 1 1  85 PRO HG2  . 363 . HG2  1 1 
       2257 1 1 1 1  84 ASN HD22 . 362 . HD22 1 1 
       2257 1 2 1 1  85 PRO HD3  . 363 . HD1  1 1 
       2258 1 1 1 1  84 ASN H    . 362 . HN   1 1 
       2258 1 2 1 1  85 PRO HD3  . 363 . HD1  1 1 
       2259 1 1 1 1  84 ASN HD21 . 362 . HD21 1 1 
       2259 1 2 1 1  85 PRO HA   . 363 . HA   1 1 
       2260 1 1 1 1  84 ASN HD22 . 362 . HD22 1 1 
       2260 1 2 1 1  85 PRO HD2  . 363 . HD2  1 1 
       2261 1 1 1 1  84 ASN HA   . 362 . HA   1 1 
       2261 1 2 1 1  86 GLU H    . 364 . HN   1 1 
       2262 1 1 1 1  84 ASN HA   . 362 . HA   1 1 
       2262 1 2 1 1  86 GLU QG   . 364 . HG*  1 1 
       2263 1 1 1 1  84 ASN HB2  . 362 . HB2  1 1 
       2263 1 2 1 1  86 GLU H    . 364 . HN   1 1 
       2264 1 1 1 1  84 ASN HB3  . 362 . HB1  1 1 
       2264 1 2 1 1  86 GLU HB2  . 364 . HB2  1 1 
       2265 1 1 1 1  84 ASN HD21 . 362 . HD21 1 1 
       2265 1 2 1 1  86 GLU QG   . 364 . HG*  1 1 
       2266 1 1 1 1  84 ASN HD22 . 362 . HD22 1 1 
       2266 1 2 1 1  86 GLU QG   . 364 . HG*  1 1 
       2267 1 1 1 1  84 ASN HD22 . 362 . HD22 1 1 
       2267 1 2 1 1  86 GLU HB2  . 364 . HB2  1 1 
       2268 1 1 1 1  84 ASN HB3  . 362 . HB1  1 1 
       2268 1 2 1 1  86 GLU H    . 364 . HN   1 1 
       2269 1 1 1 1  84 ASN H    . 362 . HN   1 1 
       2269 1 2 1 1  86 GLU H    . 364 . HN   1 1 
       2270 1 1 1 1  84 ASN HD21 . 362 . HD21 1 1 
       2270 1 2 1 1  86 GLU HB2  . 364 . HB2  1 1 
       2271 1 1 1 1  84 ASN HD22 . 362 . HD22 1 1 
       2271 1 2 1 1  86 GLU H    . 364 . HN   1 1 
       2272 1 1 1 1  84 ASN HD21 . 362 . HD21 1 1 
       2272 1 2 1 1  86 GLU H    . 364 . HN   1 1 
       2273 1 1 1 1  84 ASN HD21 . 362 . HD21 1 1 
       2273 1 2 1 1  86 GLU HA   . 364 . HA   1 1 
       2274 1 1 1 1  84 ASN HB3  . 362 . HB1  1 1 
       2274 1 2 1 1  87 GLU QG   . 365 . HG*  1 1 
       2275 1 1 1 1  84 ASN HB2  . 362 . HB2  1 1 
       2275 1 2 1 1  87 GLU QG   . 365 . HG*  1 1 
       2276 1 1 1 1  84 ASN HB2  . 362 . HB2  1 1 
       2276 1 2 1 1  87 GLU HB3  . 365 . HB1  1 1 
       2277 1 1 1 1  84 ASN HB2  . 362 . HB2  1 1 
       2277 1 2 1 1  87 GLU HB2  . 365 . HB2  1 1 
       2278 1 1 1 1  84 ASN HB3  . 362 . HB1  1 1 
       2278 1 2 1 1  87 GLU HB2  . 365 . HB2  1 1 
       2279 1 1 1 1  84 ASN HB2  . 362 . HB2  1 1 
       2279 1 2 1 1  87 GLU H    . 365 . HN   1 1 
       2280 1 1 1 1  84 ASN HB3  . 362 . HB1  1 1 
       2280 1 2 1 1  87 GLU HB3  . 365 . HB1  1 1 
       2281 1 1 1 1  84 ASN HD21 . 362 . HD21 1 1 
       2281 1 2 1 1  87 GLU HB2  . 365 . HB2  1 1 
       2282 1 1 1 1  84 ASN HD22 . 362 . HD22 1 1 
       2282 1 2 1 1  87 GLU HB2  . 365 . HB2  1 1 
       2283 1 1 1 1  84 ASN HB3  . 362 . HB1  1 1 
       2283 1 2 1 1  87 GLU H    . 365 . HN   1 1 
       2284 1 1 1 1  84 ASN HA   . 362 . HA   1 1 
       2284 1 2 1 1  87 GLU H    . 365 . HN   1 1 
       2285 1 1 1 1  84 ASN H    . 362 . HN   1 1 
       2285 1 2 1 1  87 GLU H    . 365 . HN   1 1 
       2286 1 1 1 1  84 ASN HD22 . 362 . HD22 1 1 
       2286 1 2 1 1  87 GLU H    . 365 . HN   1 1 
       2287 1 1 1 1  84 ASN HD21 . 362 . HD21 1 1 
       2287 1 2 1 1  87 GLU H    . 365 . HN   1 1 
       2288 1 1 1 1  84 ASN HB3  . 362 . HB1  1 1 
       2288 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2289 1 1 1 1  84 ASN HB2  . 362 . HB2  1 1 
       2289 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2290 1 1 1 1  84 ASN H    . 362 . HN   1 1 
       2290 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2291 1 1 1 1  84 ASN HD21 . 362 . HD21 1 1 
       2291 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2292 1 1 1 1  84 ASN H    . 362 . HN   1 1 
       2292 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2293 1 1 1 1  85 PRO HG2  . 363 . HG2  1 1 
       2293 1 2 1 1  86 GLU QG   . 364 . HG*  1 1 
       2294 1 1 1 1  85 PRO HB2  . 363 . HB2  1 1 
       2294 1 2 1 1  86 GLU H    . 364 . HN   1 1 
       2295 1 1 1 1  85 PRO HB3  . 363 . HB1  1 1 
       2295 1 2 1 1  86 GLU H    . 364 . HN   1 1 
       2296 1 1 1 1  85 PRO HD2  . 363 . HD2  1 1 
       2296 1 2 1 1  86 GLU H    . 364 . HN   1 1 
       2297 1 1 1 1  85 PRO HD3  . 363 . HD1  1 1 
       2297 1 2 1 1  86 GLU H    . 364 . HN   1 1 
       2298 1 1 1 1  85 PRO HG2  . 363 . HG2  1 1 
       2298 1 2 1 1  86 GLU H    . 364 . HN   1 1 
       2299 1 1 1 1  85 PRO HB2  . 363 . HB2  1 1 
       2299 1 2 1 1  87 GLU H    . 365 . HN   1 1 
       2300 1 1 1 1  85 PRO HA   . 363 . HA   1 1 
       2300 1 2 1 1  87 GLU H    . 365 . HN   1 1 
       2301 1 1 1 1  85 PRO HA   . 363 . HA   1 1 
       2301 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2302 1 1 1 1  85 PRO HD2  . 363 . HD2  1 1 
       2302 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2303 1 1 1 1  85 PRO HB3  . 363 . HB1  1 1 
       2303 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2304 1 1 1 1  85 PRO HA   . 363 . HA   1 1 
       2304 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2305 1 1 1 1  85 PRO HB3  . 363 . HB1  1 1 
       2305 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       2306 1 1 1 1  85 PRO HA   . 363 . HA   1 1 
       2306 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       2307 1 1 1 1  85 PRO HG2  . 363 . HG2  1 1 
       2307 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2308 1 1 1 1  85 PRO HB2  . 363 . HB2  1 1 
       2308 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2309 1 1 1 1  85 PRO HA   . 363 . HA   1 1 
       2309 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2310 1 1 1 1  86 GLU H    . 364 . HN   1 1 
       2310 1 2 1 1  86 GLU HB2  . 364 . HB2  1 1 
       2311 1 1 1 1  86 GLU H    . 364 . HN   1 1 
       2311 1 2 1 1  86 GLU QG   . 364 . HG*  1 1 
       2312 1 1 1 1  86 GLU QG   . 364 . HG*  1 1 
       2312 1 2 1 1  87 GLU H    . 365 . HN   1 1 
       2313 1 1 1 1  86 GLU H    . 364 . HN   1 1 
       2313 1 2 1 1  87 GLU H    . 365 . HN   1 1 
       2314 1 1 1 1  86 GLU HB2  . 364 . HB2  1 1 
       2314 1 2 1 1  87 GLU H    . 365 . HN   1 1 
       2315 1 1 1 1  86 GLU H    . 364 . HN   1 1 
       2315 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2316 1 1 1 1  86 GLU H    . 364 . HN   1 1 
       2316 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2317 1 1 1 1  86 GLU HA   . 364 . HA   1 1 
       2317 1 2 1 1  89 LYS QD   . 367 . HD*  1 1 
       2318 1 1 1 1  86 GLU QG   . 364 . HG*  1 1 
       2318 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2319 1 1 1 1  86 GLU HA   . 364 . HA   1 1 
       2319 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2320 1 1 1 1  86 GLU HA   . 364 . HA   1 1 
       2320 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       2321 1 1 1 1  86 GLU HA   . 364 . HA   1 1 
       2321 1 2 1 1  89 LYS HB2  . 367 . HB2  1 1 
       2322 1 1 1 1  86 GLU QG   . 364 . HG*  1 1 
       2322 1 2 1 1  89 LYS QD   . 367 . HD*  1 1 
       2323 1 1 1 1  86 GLU HA   . 364 . HA   1 1 
       2323 1 2 1 1  90 VAL MG1  . 368 . HG1* 1 1 
       2324 1 1 1 1  86 GLU HA   . 364 . HA   1 1 
       2324 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2325 1 1 1 1  87 GLU HA   . 365 . HA   1 1 
       2325 1 2 1 1  87 GLU QG   . 365 . HG*  1 1 
       2326 1 1 1 1  87 GLU HB3  . 365 . HB1  1 1 
       2326 1 2 1 1  87 GLU QG   . 365 . HG*  1 1 
       2327 1 1 1 1  87 GLU H    . 365 . HN   1 1 
       2327 1 2 1 1  87 GLU QG   . 365 . HG*  1 1 
       2328 1 1 1 1  87 GLU H    . 365 . HN   1 1 
       2328 1 2 1 1  87 GLU HB2  . 365 . HB2  1 1 
       2329 1 1 1 1  87 GLU H    . 365 . HN   1 1 
       2329 1 2 1 1  87 GLU HB3  . 365 . HB1  1 1 
       2330 1 1 1 1  87 GLU HA   . 365 . HA   1 1 
       2330 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2331 1 1 1 1  87 GLU HB2  . 365 . HB2  1 1 
       2331 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2332 1 1 1 1  87 GLU QG   . 365 . HG*  1 1 
       2332 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2333 1 1 1 1  87 GLU HB3  . 365 . HB1  1 1 
       2333 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2334 1 1 1 1  87 GLU H    . 365 . HN   1 1 
       2334 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2335 1 1 1 1  87 GLU H    . 365 . HN   1 1 
       2335 1 2 1 1  88 ALA HA   . 366 . HA   1 1 
       2336 1 1 1 1  87 GLU H    . 365 . HN   1 1 
       2336 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2337 1 1 1 1  87 GLU HA   . 365 . HA   1 1 
       2337 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2338 1 1 1 1  87 GLU HB3  . 365 . HB1  1 1 
       2338 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2339 1 1 1 1  87 GLU QG   . 365 . HG*  1 1 
       2339 1 2 1 1  88 ALA H    . 366 . HN   1 1 
       2340 1 1 1 1  87 GLU H    . 365 . HN   1 1 
       2340 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2341 1 1 1 1  87 GLU H    . 365 . HN   1 1 
       2341 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       2342 1 1 1 1  87 GLU HA   . 365 . HA   1 1 
       2342 1 2 1 1  89 LYS H    . 367 . HN   1 1 
       2343 1 1 1 1  87 GLU HB3  . 365 . HB1  1 1 
       2343 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2344 1 1 1 1  87 GLU QG   . 365 . HG*  1 1 
       2344 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2345 1 1 1 1  87 GLU HB2  . 365 . HB2  1 1 
       2345 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2346 1 1 1 1  87 GLU HA   . 365 . HA   1 1 
       2346 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2347 1 1 1 1  87 GLU H    . 365 . HN   1 1 
       2347 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2348 1 1 1 1  87 GLU QG   . 365 . HG*  1 1 
       2348 1 2 1 1  91 ASP H    . 369 . HN   1 1 
       2349 1 1 1 1  87 GLU QG   . 365 . HG*  1 1 
       2349 1 2 1 1  91 ASP HB3  . 369 . HB1  1 1 
       2350 1 1 1 1  87 GLU QG   . 365 . HG*  1 1 
       2350 1 2 1 1  91 ASP HB2  . 369 . HB2  1 1 
       2351 1 1 1 1  87 GLU HA   . 365 . HA   1 1 
       2351 1 2 1 1  91 ASP QB   . 369 . HB*  1 1 
       2352 1 1 1 1  88 ALA H    . 366 . HN   1 1 
       2352 1 2 1 1  88 ALA MB   . 366 . HB*  1 1 
       2353 1 1 1 1  88 ALA MB   . 366 . HB*  1 1 
       2353 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       2354 1 1 1 1  88 ALA MB   . 366 . HB*  1 1 
       2354 1 2 1 1  89 LYS HA   . 367 . HA   1 1 
       2355 1 1 1 1  88 ALA HA   . 366 . HA   1 1 
       2355 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       2356 1 1 1 1  88 ALA MB   . 366 . HB*  1 1 
       2356 1 2 1 1  89 LYS HB2  . 367 . HB2  1 1 
       2357 1 1 1 1  88 ALA HA   . 366 . HA   1 1 
       2357 1 2 1 1  89 LYS HB2  . 367 . HB2  1 1 
       2358 1 1 1 1  88 ALA MB   . 366 . HB*  1 1 
       2358 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2359 1 1 1 1  88 ALA H    . 366 . HN   1 1 
       2359 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       2360 1 1 1 1  88 ALA H    . 366 . HN   1 1 
       2360 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2361 1 1 1 1  88 ALA H    . 366 . HN   1 1 
       2361 1 2 1 1  89 LYS H    . 367 . HN   1 1 
       2362 1 1 1 1  88 ALA HA   . 366 . HA   1 1 
       2362 1 2 1 1  89 LYS H    . 367 . HN   1 1 
       2363 1 1 1 1  88 ALA MB   . 366 . HB*  1 1 
       2363 1 2 1 1  89 LYS H    . 367 . HN   1 1 
       2364 1 1 1 1  88 ALA H    . 366 . HN   1 1 
       2364 1 2 1 1  89 LYS HG2  . 367 . HG2  1 1 
       2365 1 1 1 1  88 ALA H    . 366 . HN   1 1 
       2365 1 2 1 1  89 LYS QD   . 367 . HD*  1 1 
       2366 1 1 1 1  88 ALA H    . 366 . HN   1 1 
       2366 1 2 1 1  89 LYS HB2  . 367 . HB2  1 1 
       2367 1 1 1 1  88 ALA HA   . 366 . HA   1 1 
       2367 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2368 1 1 1 1  88 ALA MB   . 366 . HB*  1 1 
       2368 1 2 1 1  90 VAL H    . 368 . HN   1 1 
       2369 1 1 1 1  88 ALA HA   . 366 . HA   1 1 
       2369 1 2 1 1  90 VAL H    . 368 . HN   1 1 
       2370 1 1 1 1  88 ALA HA   . 366 . HA   1 1 
       2370 1 2 1 1  91 ASP H    . 369 . HN   1 1 
       2371 1 1 1 1  88 ALA MB   . 366 . HB*  1 1 
       2371 1 2 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2372 1 1 1 1  88 ALA MB   . 366 . HB*  1 1 
       2372 1 2 1 1  92 ASN HD21 . 370 . HD21 1 1 
       2373 1 1 1 1  88 ALA MB   . 366 . HB*  1 1 
       2373 1 2 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2374 1 1 1 1  88 ALA HA   . 366 . HA   1 1 
       2374 1 2 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2375 1 1 1 1  88 ALA HA   . 366 . HA   1 1 
       2375 1 2 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2376 1 1 1 1  88 ALA HA   . 366 . HA   1 1 
       2376 1 2 1 1  92 ASN H    . 370 . HN   1 1 
       2377 1 1 1 1  88 ALA HA   . 366 . HA   1 1 
       2377 1 2 1 1  92 ASN HD21 . 370 . HD21 1 1 
       2378 1 1 1 1  88 ALA HA   . 366 . HA   1 1 
       2378 1 2 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2379 1 1 1 1  88 ALA MB   . 366 . HB*  1 1 
       2379 1 2 1 1  93 PRO HD2  . 371 . HD2  1 1 
       2380 1 1 1 1  89 LYS HA   . 367 . HA   1 1 
       2380 1 2 1 1  89 LYS QD   . 367 . HD*  1 1 
       2381 1 1 1 1  89 LYS HA   . 367 . HA   1 1 
       2381 1 2 1 1  89 LYS HG2  . 367 . HG2  1 1 
       2382 1 1 1 1  89 LYS HA   . 367 . HA   1 1 
       2382 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       2383 1 1 1 1  89 LYS HB2  . 367 . HB2  1 1 
       2383 1 2 1 1  89 LYS QD   . 367 . HD*  1 1 
       2384 1 1 1 1  89 LYS HB2  . 367 . HB2  1 1 
       2384 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2385 1 1 1 1  89 LYS HB3  . 367 . HB1  1 1 
       2385 1 2 1 1  89 LYS QE   . 367 . HE*  1 1 
       2386 1 1 1 1  89 LYS H    . 367 . HN   1 1 
       2386 1 2 1 1  89 LYS HB2  . 367 . HB2  1 1 
       2387 1 1 1 1  89 LYS H    . 367 . HN   1 1 
       2387 1 2 1 1  89 LYS HB3  . 367 . HB1  1 1 
       2388 1 1 1 1  89 LYS H    . 367 . HN   1 1 
       2388 1 2 1 1  89 LYS QD   . 367 . HD*  1 1 
       2389 1 1 1 1  89 LYS H    . 367 . HN   1 1 
       2389 1 2 1 1  89 LYS HG2  . 367 . HG2  1 1 
       2390 1 1 1 1  89 LYS H    . 367 . HN   1 1 
       2390 1 2 1 1  89 LYS HG3  . 367 . HG1  1 1 
       2391 1 1 1 1  89 LYS HB3  . 367 . HB1  1 1 
       2391 1 2 1 1  90 VAL MG1  . 368 . HG1* 1 1 
       2392 1 1 1 1  89 LYS HB2  . 367 . HB2  1 1 
       2392 1 2 1 1  90 VAL MG1  . 368 . HG1* 1 1 
       2393 1 1 1 1  89 LYS QD   . 367 . HD*  1 1 
       2393 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2394 1 1 1 1  89 LYS HB2  . 367 . HB2  1 1 
       2394 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2395 1 1 1 1  89 LYS HB3  . 367 . HB1  1 1 
       2395 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2396 1 1 1 1  89 LYS H    . 367 . HN   1 1 
       2396 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2397 1 1 1 1  89 LYS H    . 367 . HN   1 1 
       2397 1 2 1 1  90 VAL HB   . 368 . HB   1 1 
       2398 1 1 1 1  89 LYS H    . 367 . HN   1 1 
       2398 1 2 1 1  90 VAL MG1  . 368 . HG1* 1 1 
       2399 1 1 1 1  89 LYS HG2  . 367 . HG2  1 1 
       2399 1 2 1 1  90 VAL H    . 368 . HN   1 1 
       2400 1 1 1 1  89 LYS HA   . 367 . HA   1 1 
       2400 1 2 1 1  90 VAL H    . 368 . HN   1 1 
       2401 1 1 1 1  89 LYS HB2  . 367 . HB2  1 1 
       2401 1 2 1 1  90 VAL H    . 368 . HN   1 1 
       2402 1 1 1 1  89 LYS HB3  . 367 . HB1  1 1 
       2402 1 2 1 1  90 VAL H    . 368 . HN   1 1 
       2403 1 1 1 1  89 LYS HG3  . 367 . HG1  1 1 
       2403 1 2 1 1  90 VAL H    . 368 . HN   1 1 
       2404 1 1 1 1  89 LYS H    . 367 . HN   1 1 
       2404 1 2 1 1  90 VAL H    . 368 . HN   1 1 
       2405 1 1 1 1  89 LYS HA   . 367 . HA   1 1 
       2405 1 2 1 1  91 ASP H    . 369 . HN   1 1 
       2406 1 1 1 1  89 LYS H    . 367 . HN   1 1 
       2406 1 2 1 1  91 ASP H    . 369 . HN   1 1 
       2407 1 1 1 1  89 LYS HB3  . 367 . HB1  1 1 
       2407 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2408 1 1 1 1  89 LYS HA   . 367 . HA   1 1 
       2408 1 2 1 1  95 MET H    . 373 . HN   1 1 
       2409 1 1 1 1  89 LYS HA   . 367 . HA   1 1 
       2409 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2410 1 1 1 1  89 LYS HA   . 367 . HA   1 1 
       2410 1 2 1 1  95 MET HG2  . 373 . HG2  1 1 
       2411 1 1 1 1  90 VAL HA   . 368 . HA   1 1 
       2411 1 2 1 1  90 VAL MG1  . 368 . HG1* 1 1 
       2412 1 1 1 1  90 VAL H    . 368 . HN   1 1 
       2412 1 2 1 1  90 VAL HB   . 368 . HB   1 1 
       2413 1 1 1 1  90 VAL H    . 368 . HN   1 1 
       2413 1 2 1 1  90 VAL MG1  . 368 . HG1* 1 1 
       2414 1 1 1 1  90 VAL H    . 368 . HN   1 1 
       2414 1 2 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2415 1 1 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2415 1 2 1 1  91 ASP HB2  . 369 . HB2  1 1 
       2416 1 1 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2416 1 2 1 1  91 ASP HB3  . 369 . HB1  1 1 
       2417 1 1 1 1  90 VAL MG1  . 368 . HG1* 1 1 
       2417 1 2 1 1  91 ASP H    . 369 . HN   1 1 
       2418 1 1 1 1  90 VAL H    . 368 . HN   1 1 
       2418 1 2 1 1  91 ASP H    . 369 . HN   1 1 
       2419 1 1 1 1  90 VAL HB   . 368 . HB   1 1 
       2419 1 2 1 1  91 ASP H    . 369 . HN   1 1 
       2420 1 1 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2420 1 2 1 1  91 ASP H    . 369 . HN   1 1 
       2421 1 1 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2421 1 2 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2422 1 1 1 1  90 VAL HB   . 368 . HB   1 1 
       2422 1 2 1 1  92 ASN H    . 370 . HN   1 1 
       2423 1 1 1 1  90 VAL HA   . 368 . HA   1 1 
       2423 1 2 1 1  92 ASN H    . 370 . HN   1 1 
       2424 1 1 1 1  90 VAL H    . 368 . HN   1 1 
       2424 1 2 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2425 1 1 1 1  90 VAL H    . 368 . HN   1 1 
       2425 1 2 1 1  92 ASN H    . 370 . HN   1 1 
       2426 1 1 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2426 1 2 1 1  92 ASN H    . 370 . HN   1 1 
       2427 1 1 1 1  90 VAL H    . 368 . HN   1 1 
       2427 1 2 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2428 1 1 1 1  90 VAL MG2  . 368 . HG2* 1 1 
       2428 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2429 1 1 1 1  90 VAL MG1  . 368 . HG1* 1 1 
       2429 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2430 1 1 1 1  90 VAL HA   . 368 . HA   1 1 
       2430 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2431 1 1 1 1  90 VAL H    . 368 . HN   1 1 
       2431 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2432 1 1 1 1  90 VAL HB   . 368 . HB   1 1 
       2432 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2433 1 1 1 1  90 VAL HA   . 368 . HA   1 1 
       2433 1 2 1 1  95 MET HG2  . 373 . HG2  1 1 
       2434 1 1 1 1  90 VAL H    . 368 . HN   1 1 
       2434 1 2 1 1  95 MET HB2  . 373 . HB2  1 1 
       2435 1 1 1 1  90 VAL H    . 368 . HN   1 1 
       2435 1 2 1 1  95 MET HB3  . 373 . HB1  1 1 
       2436 1 1 1 1  91 ASP H    . 369 . HN   1 1 
       2436 1 2 1 1  91 ASP HB3  . 369 . HB1  1 1 
       2437 1 1 1 1  91 ASP H    . 369 . HN   1 1 
       2437 1 2 1 1  91 ASP HB2  . 369 . HB2  1 1 
       2438 1 1 1 1  91 ASP HB2  . 369 . HB2  1 1 
       2438 1 2 1 1  92 ASN H    . 370 . HN   1 1 
       2439 1 1 1 1  91 ASP HA   . 369 . HA   1 1 
       2439 1 2 1 1  92 ASN HA   . 370 . HA   1 1 
       2440 1 1 1 1  91 ASP H    . 369 . HN   1 1 
       2440 1 2 1 1  92 ASN HA   . 370 . HA   1 1 
       2441 1 1 1 1  91 ASP H    . 369 . HN   1 1 
       2441 1 2 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2442 1 1 1 1  91 ASP HA   . 369 . HA   1 1 
       2442 1 2 1 1  92 ASN H    . 370 . HN   1 1 
       2443 1 1 1 1  91 ASP HB3  . 369 . HB1  1 1 
       2443 1 2 1 1  92 ASN H    . 370 . HN   1 1 
       2444 1 1 1 1  91 ASP H    . 369 . HN   1 1 
       2444 1 2 1 1  92 ASN H    . 370 . HN   1 1 
       2445 1 1 1 1  91 ASP QB   . 369 . HB*  1 1 
       2445 1 2 1 1  92 ASN H    . 370 . HN   1 1 
       2446 1 1 1 1  91 ASP HA   . 369 . HA   1 1 
       2446 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2447 1 1 1 1  91 ASP HA   . 369 . HA   1 1 
       2447 1 2 1 1  96 ASN HD22 . 374 . HD22 1 1 
       2448 1 1 1 1  92 ASN HA   . 370 . HA   1 1 
       2448 1 2 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2449 1 1 1 1  92 ASN H    . 370 . HN   1 1 
       2449 1 2 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2450 1 1 1 1  92 ASN H    . 370 . HN   1 1 
       2450 1 2 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2451 1 1 1 1  92 ASN HA   . 370 . HA   1 1 
       2451 1 2 1 1  92 ASN HD21 . 370 . HD21 1 1 
       2452 1 1 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2452 1 2 1 1  93 PRO HD2  . 371 . HD2  1 1 
       2453 1 1 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2453 1 2 1 1  93 PRO HD3  . 371 . HD1  1 1 
       2454 1 1 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2454 1 2 1 1  93 PRO HD2  . 371 . HD2  1 1 
       2455 1 1 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2455 1 2 1 1  93 PRO HD3  . 371 . HD1  1 1 
       2456 1 1 1 1  92 ASN HA   . 370 . HA   1 1 
       2456 1 2 1 1  93 PRO HD2  . 371 . HD2  1 1 
       2457 1 1 1 1  92 ASN HA   . 370 . HA   1 1 
       2457 1 2 1 1  93 PRO HG2  . 371 . HG2  1 1 
       2458 1 1 1 1  92 ASN HA   . 370 . HA   1 1 
       2458 1 2 1 1  93 PRO HG3  . 371 . HG1  1 1 
       2459 1 1 1 1  92 ASN HA   . 370 . HA   1 1 
       2459 1 2 1 1  93 PRO HB3  . 371 . HB1  1 1 
       2460 1 1 1 1  92 ASN HA   . 370 . HA   1 1 
       2460 1 2 1 1  93 PRO HA   . 371 . HA   1 1 
       2461 1 1 1 1  92 ASN HA   . 370 . HA   1 1 
       2461 1 2 1 1  93 PRO HD3  . 371 . HD1  1 1 
       2462 1 1 1 1  92 ASN H    . 370 . HN   1 1 
       2462 1 2 1 1  93 PRO HA   . 371 . HA   1 1 
       2463 1 1 1 1  92 ASN H    . 370 . HN   1 1 
       2463 1 2 1 1  93 PRO HD2  . 371 . HD2  1 1 
       2464 1 1 1 1  92 ASN HD21 . 370 . HD21 1 1 
       2464 1 2 1 1  93 PRO HD2  . 371 . HD2  1 1 
       2465 1 1 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2465 1 2 1 1  93 PRO HD2  . 371 . HD2  1 1 
       2466 1 1 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2466 1 2 1 1  93 PRO HG2  . 371 . HG2  1 1 
       2467 1 1 1 1  92 ASN HD21 . 370 . HD21 1 1 
       2467 1 2 1 1  94 LEU HB3  . 372 . HB1  1 1 
       2468 1 1 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2468 1 2 1 1  94 LEU HB3  . 372 . HB1  1 1 
       2469 1 1 1 1  92 ASN HA   . 370 . HA   1 1 
       2469 1 2 1 1  94 LEU H    . 372 . HN   1 1 
       2470 1 1 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2470 1 2 1 1  94 LEU HG   . 372 . HG   1 1 
       2471 1 1 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2471 1 2 1 1  94 LEU H    . 372 . HN   1 1 
       2472 1 1 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2472 1 2 1 1  94 LEU H    . 372 . HN   1 1 
       2473 1 1 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2473 1 2 1 1  94 LEU HB3  . 372 . HB1  1 1 
       2474 1 1 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2474 1 2 1 1  94 LEU HB2  . 372 . HB2  1 1 
       2475 1 1 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2475 1 2 1 1  95 MET H    . 373 . HN   1 1 
       2476 1 1 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2476 1 2 1 1  95 MET HB3  . 373 . HB1  1 1 
       2477 1 1 1 1  92 ASN HA   . 370 . HA   1 1 
       2477 1 2 1 1  95 MET HB3  . 373 . HB1  1 1 
       2478 1 1 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2478 1 2 1 1  95 MET HB2  . 373 . HB2  1 1 
       2479 1 1 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2479 1 2 1 1  95 MET HB3  . 373 . HB1  1 1 
       2480 1 1 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2480 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2481 1 1 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2481 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2482 1 1 1 1  92 ASN HA   . 370 . HA   1 1 
       2482 1 2 1 1  95 MET HG2  . 373 . HG2  1 1 
       2483 1 1 1 1  92 ASN HB2  . 370 . HB2  1 1 
       2483 1 2 1 1  95 MET HG2  . 373 . HG2  1 1 
       2484 1 1 1 1  92 ASN H    . 370 . HN   1 1 
       2484 1 2 1 1  95 MET HB3  . 373 . HB1  1 1 
       2485 1 1 1 1  92 ASN H    . 370 . HN   1 1 
       2485 1 2 1 1  95 MET HB2  . 373 . HB2  1 1 
       2486 1 1 1 1  92 ASN HD22 . 370 . HD22 1 1 
       2486 1 2 1 1  95 MET H    . 373 . HN   1 1 
       2487 1 1 1 1  92 ASN H    . 370 . HN   1 1 
       2487 1 2 1 1  95 MET H    . 373 . HN   1 1 
       2488 1 1 1 1  92 ASN H    . 370 . HN   1 1 
       2488 1 2 1 1  95 MET HG2  . 373 . HG2  1 1 
       2489 1 1 1 1  92 ASN H    . 370 . HN   1 1 
       2489 1 2 1 1  95 MET HG3  . 373 . HG1  1 1 
       2490 1 1 1 1  92 ASN HB3  . 370 . HB1  1 1 
       2490 1 2 1 1  95 MET H    . 373 . HN   1 1 
       2491 1 1 1 1  92 ASN H    . 370 . HN   1 1 
       2491 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2492 1 1 1 1  93 PRO HB2  . 371 . HB2  1 1 
       2492 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2493 1 1 1 1  93 PRO HG3  . 371 . HG1  1 1 
       2493 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2494 1 1 1 1  93 PRO HB2  . 371 . HB2  1 1 
       2494 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2495 1 1 1 1  93 PRO HG3  . 371 . HG1  1 1 
       2495 1 2 1 1  94 LEU H    . 372 . HN   1 1 
       2496 1 1 1 1  93 PRO HB2  . 371 . HB2  1 1 
       2496 1 2 1 1  94 LEU HG   . 372 . HG   1 1 
       2497 1 1 1 1  93 PRO HD2  . 371 . HD2  1 1 
       2497 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2498 1 1 1 1  93 PRO HB2  . 371 . HB2  1 1 
       2498 1 2 1 1  94 LEU H    . 372 . HN   1 1 
       2499 1 1 1 1  93 PRO HD3  . 371 . HD1  1 1 
       2499 1 2 1 1  94 LEU H    . 372 . HN   1 1 
       2500 1 1 1 1  93 PRO HD2  . 371 . HD2  1 1 
       2500 1 2 1 1  94 LEU H    . 372 . HN   1 1 
       2501 1 1 1 1  93 PRO HG2  . 371 . HG2  1 1 
       2501 1 2 1 1  94 LEU H    . 372 . HN   1 1 
       2502 1 1 1 1  93 PRO HA   . 371 . HA   1 1 
       2502 1 2 1 1  96 ASN HB2  . 374 . HB2  1 1 
       2503 1 1 1 1  93 PRO HA   . 371 . HA   1 1 
       2503 1 2 1 1  96 ASN H    . 374 . HN   1 1 
       2504 1 1 1 1  93 PRO HA   . 371 . HA   1 1 
       2504 1 2 1 1  96 ASN HB3  . 374 . HB1  1 1 
       2505 1 1 1 1  93 PRO HB3  . 371 . HB1  1 1 
       2505 1 2 1 1  96 ASN HD21 . 374 . HD21 1 1 
       2506 1 1 1 1  93 PRO HB2  . 371 . HB2  1 1 
       2506 1 2 1 1  96 ASN HB2  . 374 . HB2  1 1 
       2507 1 1 1 1  93 PRO HB2  . 371 . HB2  1 1 
       2507 1 2 1 1  96 ASN HD21 . 374 . HD21 1 1 
       2508 1 1 1 1  93 PRO HA   . 371 . HA   1 1 
       2508 1 2 1 1  96 ASN HD21 . 374 . HD21 1 1 
       2509 1 1 1 1  93 PRO HA   . 371 . HA   1 1 
       2509 1 2 1 1  96 ASN HD22 . 374 . HD22 1 1 
       2510 1 1 1 1  93 PRO HB3  . 371 . HB1  1 1 
       2510 1 2 1 1  96 ASN HD22 . 374 . HD22 1 1 
       2511 1 1 1 1  94 LEU HA   . 372 . HA   1 1 
       2511 1 2 1 1  94 LEU HG   . 372 . HG   1 1 
       2512 1 1 1 1  94 LEU HB3  . 372 . HB1  1 1 
       2512 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2513 1 1 1 1  94 LEU HB2  . 372 . HB2  1 1 
       2513 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2514 1 1 1 1  94 LEU HA   . 372 . HA   1 1 
       2514 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2515 1 1 1 1  94 LEU H    . 372 . HN   1 1 
       2515 1 2 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2516 1 1 1 1  94 LEU H    . 372 . HN   1 1 
       2516 1 2 1 1  94 LEU HB3  . 372 . HB1  1 1 
       2517 1 1 1 1  94 LEU H    . 372 . HN   1 1 
       2517 1 2 1 1  94 LEU HB2  . 372 . HB2  1 1 
       2518 1 1 1 1  94 LEU H    . 372 . HN   1 1 
       2518 1 2 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2519 1 1 1 1  94 LEU H    . 372 . HN   1 1 
       2519 1 2 1 1  94 LEU HG   . 372 . HG   1 1 
       2520 1 1 1 1  94 LEU HA   . 372 . HA   1 1 
       2520 1 2 1 1  95 MET HA   . 373 . HA   1 1 
       2521 1 1 1 1  94 LEU HB3  . 372 . HB1  1 1 
       2521 1 2 1 1  95 MET H    . 373 . HN   1 1 
       2522 1 1 1 1  94 LEU H    . 372 . HN   1 1 
       2522 1 2 1 1  95 MET HB3  . 373 . HB1  1 1 
       2523 1 1 1 1  94 LEU HB2  . 372 . HB2  1 1 
       2523 1 2 1 1  95 MET H    . 373 . HN   1 1 
       2524 1 1 1 1  94 LEU MD1  . 372 . HD1* 1 1 
       2524 1 2 1 1  95 MET H    . 373 . HN   1 1 
       2525 1 1 1 1  94 LEU HG   . 372 . HG   1 1 
       2525 1 2 1 1  95 MET H    . 373 . HN   1 1 
       2526 1 1 1 1  94 LEU HA   . 372 . HA   1 1 
       2526 1 2 1 1  96 ASN HB2  . 374 . HB2  1 1 
       2527 1 1 1 1  94 LEU HA   . 372 . HA   1 1 
       2527 1 2 1 1  96 ASN H    . 374 . HN   1 1 
       2528 1 1 1 1  94 LEU H    . 372 . HN   1 1 
       2528 1 2 1 1  96 ASN HD22 . 374 . HD22 1 1 
       2529 1 1 1 1  94 LEU H    . 372 . HN   1 1 
       2529 1 2 1 1  96 ASN H    . 374 . HN   1 1 
       2530 1 1 1 1  94 LEU HB3  . 372 . HB1  1 1 
       2530 1 2 1 1  96 ASN H    . 374 . HN   1 1 
       2531 1 1 1 1  94 LEU HA   . 372 . HA   1 1 
       2531 1 2 1 1  96 ASN HD21 . 374 . HD21 1 1 
       2532 1 1 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2532 1 2 1 1  97 LEU HG   . 375 . HG   1 1 
       2533 1 1 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2533 1 2 1 1  97 LEU HB2  . 375 . HB2  1 1 
       2534 1 1 1 1  94 LEU HA   . 372 . HA   1 1 
       2534 1 2 1 1  97 LEU HB2  . 375 . HB2  1 1 
       2535 1 1 1 1  94 LEU HA   . 372 . HA   1 1 
       2535 1 2 1 1  97 LEU HG   . 375 . HG   1 1 
       2536 1 1 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2536 1 2 1 1  97 LEU HB3  . 375 . HB1  1 1 
       2537 1 1 1 1  94 LEU MD2  . 372 . HD2* 1 1 
       2537 1 2 1 1  98 SER H    . 376 . HN   1 1 
       2538 1 1 1 1  94 LEU O    . 372 . O    1 1 
       2538 1 2 1 1  98 SER N    . 376 . N    1 1 
       2539 1 1 1 1  95 MET HA   . 373 . HA   1 1 
       2539 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2540 1 1 1 1  95 MET H    . 373 . HN   1 1 
       2540 1 2 1 1  95 MET HB2  . 373 . HB2  1 1 
       2541 1 1 1 1  95 MET HB2  . 373 . HB2  1 1 
       2541 1 2 1 1  95 MET ME   . 373 . HE*  1 1 
       2542 1 1 1 1  95 MET H    . 373 . HN   1 1 
       2542 1 2 1 1  95 MET HG3  . 373 . HG1  1 1 
       2543 1 1 1 1  95 MET H    . 373 . HN   1 1 
       2543 1 2 1 1  95 MET HB3  . 373 . HB1  1 1 
       2544 1 1 1 1  95 MET H    . 373 . HN   1 1 
       2544 1 2 1 1  95 MET HG2  . 373 . HG2  1 1 
       2545 1 1 1 1  95 MET ME   . 373 . HE*  1 1 
       2545 1 2 1 1  96 ASN HD22 . 374 . HD22 1 1 
       2546 1 1 1 1  95 MET HG3  . 373 . HG1  1 1 
       2546 1 2 1 1  96 ASN HD22 . 374 . HD22 1 1 
       2547 1 1 1 1  95 MET HG2  . 373 . HG2  1 1 
       2547 1 2 1 1  96 ASN HD22 . 374 . HD22 1 1 
       2548 1 1 1 1  95 MET H    . 373 . HN   1 1 
       2548 1 2 1 1  96 ASN HD22 . 374 . HD22 1 1 
       2549 1 1 1 1  95 MET HG3  . 373 . HG1  1 1 
       2549 1 2 1 1  96 ASN HD21 . 374 . HD21 1 1 
       2550 1 1 1 1  95 MET HB3  . 373 . HB1  1 1 
       2550 1 2 1 1  96 ASN H    . 374 . HN   1 1 
       2551 1 1 1 1  95 MET HB2  . 373 . HB2  1 1 
       2551 1 2 1 1  96 ASN H    . 374 . HN   1 1 
       2552 1 1 1 1  95 MET HG3  . 373 . HG1  1 1 
       2552 1 2 1 1  96 ASN H    . 374 . HN   1 1 
       2553 1 1 1 1  95 MET HG2  . 373 . HG2  1 1 
       2553 1 2 1 1  96 ASN H    . 374 . HN   1 1 
       2554 1 1 1 1  95 MET H    . 373 . HN   1 1 
       2554 1 2 1 1  96 ASN H    . 374 . HN   1 1 
       2555 1 1 1 1  95 MET HA   . 373 . HA   1 1 
       2555 1 2 1 1  97 LEU H    . 375 . HN   1 1 
       2556 1 1 1 1  95 MET HA   . 373 . HA   1 1 
       2556 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       2557 1 1 1 1  95 MET HB2  . 373 . HB2  1 1 
       2557 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       2558 1 1 1 1  95 MET HA   . 373 . HA   1 1 
       2558 1 2 1 1  98 SER H    . 376 . HN   1 1 
       2559 1 1 1 1  95 MET HB2  . 373 . HB2  1 1 
       2559 1 2 1 1  99 SER HB2  . 377 . HB2  1 1 
       2560 1 1 1 1  95 MET HA   . 373 . HA   1 1 
       2560 1 2 1 1  99 SER H    . 377 . HN   1 1 
       2561 1 1 1 1  95 MET HB2  . 373 . HB2  1 1 
       2561 1 2 1 1  99 SER H    . 377 . HN   1 1 
       2562 1 1 1 1  96 ASN HA   . 374 . HA   1 1 
       2562 1 2 1 1  96 ASN HD21 . 374 . HD21 1 1 
       2563 1 1 1 1  96 ASN H    . 374 . HN   1 1 
       2563 1 2 1 1  96 ASN HB3  . 374 . HB1  1 1 
       2564 1 1 1 1  96 ASN HA   . 374 . HA   1 1 
       2564 1 2 1 1  96 ASN HD22 . 374 . HD22 1 1 
       2565 1 1 1 1  96 ASN H    . 374 . HN   1 1 
       2565 1 2 1 1  96 ASN HB2  . 374 . HB2  1 1 
       2566 1 1 1 1  96 ASN H    . 374 . HN   1 1 
       2566 1 2 1 1  96 ASN HD22 . 374 . HD22 1 1 
       2567 1 1 1 1  96 ASN HB2  . 374 . HB2  1 1 
       2567 1 2 1 1  96 ASN HD21 . 374 . HD21 1 1 
       2568 1 1 1 1  96 ASN H    . 374 . HN   1 1 
       2568 1 2 1 1  96 ASN HD21 . 374 . HD21 1 1 
       2569 1 1 1 1  96 ASN HB3  . 374 . HB1  1 1 
       2569 1 2 1 1  97 LEU HA   . 375 . HA   1 1 
       2570 1 1 1 1  96 ASN HB2  . 374 . HB2  1 1 
       2570 1 2 1 1  97 LEU HA   . 375 . HA   1 1 
       2571 1 1 1 1  96 ASN H    . 374 . HN   1 1 
       2571 1 2 1 1  97 LEU HB2  . 375 . HB2  1 1 
       2572 1 1 1 1  96 ASN H    . 374 . HN   1 1 
       2572 1 2 1 1  97 LEU H    . 375 . HN   1 1 
       2573 1 1 1 1  96 ASN HB3  . 374 . HB1  1 1 
       2573 1 2 1 1  97 LEU H    . 375 . HN   1 1 
       2574 1 1 1 1  96 ASN HB2  . 374 . HB2  1 1 
       2574 1 2 1 1  97 LEU H    . 375 . HN   1 1 
       2575 1 1 1 1  96 ASN HD21 . 374 . HD21 1 1 
       2575 1 2 1 1  97 LEU H    . 375 . HN   1 1 
       2576 1 1 1 1  96 ASN HA   . 374 . HA   1 1 
       2576 1 2 1 1  98 SER H    . 376 . HN   1 1 
       2577 1 1 1 1  96 ASN H    . 374 . HN   1 1 
       2577 1 2 1 1  98 SER H    . 376 . HN   1 1 
       2578 1 1 1 1  96 ASN HA   . 374 . HA   1 1 
       2578 1 2 1 1  99 SER HB2  . 377 . HB2  1 1 
       2579 1 1 1 1  96 ASN HA   . 374 . HA   1 1 
       2579 1 2 1 1  99 SER HB3  . 377 . HB1  1 1 
       2580 1 1 1 1  96 ASN HB3  . 374 . HB1  1 1 
       2580 1 2 1 1  99 SER HB2  . 377 . HB2  1 1 
       2581 1 1 1 1  96 ASN HA   . 374 . HA   1 1 
       2581 1 2 1 1  99 SER H    . 377 . HN   1 1 
       2582 1 1 1 1  96 ASN HB2  . 374 . HB2  1 1 
       2582 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
       2583 1 1 1 1  96 ASN HB3  . 374 . HB1  1 1 
       2583 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
       2584 1 1 1 1  96 ASN HA   . 374 . HA   1 1 
       2584 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
       2585 1 1 1 1  96 ASN HB3  . 374 . HB1  1 1 
       2585 1 2 1 1 100 ALA H    . 378 . HN   1 1 
       2586 1 1 1 1  96 ASN HA   . 374 . HA   1 1 
       2586 1 2 1 1 100 ALA H    . 378 . HN   1 1 
       2587 1 1 1 1  96 ASN O    . 374 . O    1 1 
       2587 1 2 1 1 100 ALA N    . 378 . N    1 1 
       2588 1 1 1 1  97 LEU HA   . 375 . HA   1 1 
       2588 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
       2589 1 1 1 1  97 LEU HA   . 375 . HA   1 1 
       2589 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
       2590 1 1 1 1  97 LEU HB2  . 375 . HB2  1 1 
       2590 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
       2591 1 1 1 1  97 LEU HB2  . 375 . HB2  1 1 
       2591 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
       2592 1 1 1 1  97 LEU H    . 375 . HN   1 1 
       2592 1 2 1 1  97 LEU HB2  . 375 . HB2  1 1 
       2593 1 1 1 1  97 LEU H    . 375 . HN   1 1 
       2593 1 2 1 1  97 LEU HB3  . 375 . HB1  1 1 
       2594 1 1 1 1  97 LEU H    . 375 . HN   1 1 
       2594 1 2 1 1  97 LEU MD1  . 375 . HD1* 1 1 
       2595 1 1 1 1  97 LEU H    . 375 . HN   1 1 
       2595 1 2 1 1  97 LEU MD2  . 375 . HD2* 1 1 
       2596 1 1 1 1  97 LEU H    . 375 . HN   1 1 
       2596 1 2 1 1  97 LEU HG   . 375 . HG   1 1 
       2597 1 1 1 1  97 LEU HB3  . 375 . HB1  1 1 
       2597 1 2 1 1  98 SER HA   . 376 . HA   1 1 
       2598 1 1 1 1  97 LEU HB3  . 375 . HB1  1 1 
       2598 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       2599 1 1 1 1  97 LEU H    . 375 . HN   1 1 
       2599 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       2600 1 1 1 1  97 LEU HG   . 375 . HG   1 1 
       2600 1 2 1 1  98 SER H    . 376 . HN   1 1 
       2601 1 1 1 1  97 LEU HB2  . 375 . HB2  1 1 
       2601 1 2 1 1  98 SER H    . 376 . HN   1 1 
       2602 1 1 1 1  97 LEU HB3  . 375 . HB1  1 1 
       2602 1 2 1 1  98 SER H    . 376 . HN   1 1 
       2603 1 1 1 1  97 LEU MD2  . 375 . HD2* 1 1 
       2603 1 2 1 1  98 SER H    . 376 . HN   1 1 
       2604 1 1 1 1  97 LEU H    . 375 . HN   1 1 
       2604 1 2 1 1  98 SER H    . 376 . HN   1 1 
       2605 1 1 1 1  97 LEU HB2  . 375 . HB2  1 1 
       2605 1 2 1 1  99 SER H    . 377 . HN   1 1 
       2606 1 1 1 1  97 LEU H    . 375 . HN   1 1 
       2606 1 2 1 1  99 SER H    . 377 . HN   1 1 
       2607 1 1 1 1  97 LEU HA   . 375 . HA   1 1 
       2607 1 2 1 1 100 ALA H    . 378 . HN   1 1 
       2608 1 1 1 1  97 LEU HA   . 375 . HA   1 1 
       2608 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
       2609 1 1 1 1  97 LEU HB3  . 375 . HB1  1 1 
       2609 1 2 1 1 100 ALA H    . 378 . HN   1 1 
       2610 1 1 1 1  97 LEU H    . 375 . HN   1 1 
       2610 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
       2611 1 1 1 1  97 LEU HA   . 375 . HA   1 1 
       2611 1 2 1 1 101 LEU H    . 379 . HN   1 1 
       2612 1 1 1 1  97 LEU O    . 375 . O    1 1 
       2612 1 2 1 1 101 LEU H    . 379 . HN   1 1 
       2613 1 1 1 1  97 LEU O    . 375 . O    1 1 
       2613 1 2 1 1 101 LEU N    . 379 . N    1 1 
       2614 1 1 1 1  98 SER H    . 376 . HN   1 1 
       2614 1 2 1 1  98 SER QB   . 376 . HB*  1 1 
       2615 1 1 1 1  98 SER QB   . 376 . HB*  1 1 
       2615 1 2 1 1  99 SER H    . 377 . HN   1 1 
       2616 1 1 1 1  98 SER H    . 376 . HN   1 1 
       2616 1 2 1 1  99 SER H    . 377 . HN   1 1 
       2617 1 1 1 1  98 SER HA   . 376 . HA   1 1 
       2617 1 2 1 1 101 LEU HB2  . 379 . HB2  1 1 
       2618 1 1 1 1  98 SER HA   . 376 . HA   1 1 
       2618 1 2 1 1 101 LEU HB3  . 379 . HB1  1 1 
       2619 1 1 1 1  98 SER HA   . 376 . HA   1 1 
       2619 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2620 1 1 1 1  98 SER HA   . 376 . HA   1 1 
       2620 1 2 1 1 101 LEU HG   . 379 . HG   1 1 
       2621 1 1 1 1  98 SER H    . 376 . HN   1 1 
       2621 1 2 1 1 101 LEU HB3  . 379 . HB1  1 1 
       2622 1 1 1 1  98 SER HA   . 376 . HA   1 1 
       2622 1 2 1 1 101 LEU H    . 379 . HN   1 1 
       2623 1 1 1 1  98 SER HA   . 376 . HA   1 1 
       2623 1 2 1 1 102 LYS HB3  . 380 . HB1  1 1 
       2624 1 1 1 1  98 SER HA   . 376 . HA   1 1 
       2624 1 2 1 1 102 LYS H    . 380 . HN   1 1 
       2625 1 1 1 1  98 SER O    . 376 . O    1 1 
       2625 1 2 1 1 102 LYS H    . 380 . HN   1 1 
       2626 1 1 1 1  98 SER O    . 376 . O    1 1 
       2626 1 2 1 1 102 LYS N    . 380 . N    1 1 
       2627 1 1 1 1  99 SER H    . 377 . HN   1 1 
       2627 1 2 1 1  99 SER HB3  . 377 . HB1  1 1 
       2628 1 1 1 1  99 SER H    . 377 . HN   1 1 
       2628 1 2 1 1  99 SER HB2  . 377 . HB2  1 1 
       2629 1 1 1 1  99 SER HB2  . 377 . HB2  1 1 
       2629 1 2 1 1 100 ALA H    . 378 . HN   1 1 
       2630 1 1 1 1  99 SER HB3  . 377 . HB1  1 1 
       2630 1 2 1 1 100 ALA H    . 378 . HN   1 1 
       2631 1 1 1 1  99 SER H    . 377 . HN   1 1 
       2631 1 2 1 1 100 ALA H    . 378 . HN   1 1 
       2632 1 1 1 1  99 SER H    . 377 . HN   1 1 
       2632 1 2 1 1 101 LEU H    . 379 . HN   1 1 
       2633 1 1 1 1  99 SER H    . 377 . HN   1 1 
       2633 1 2 1 1 101 LEU HB2  . 379 . HB2  1 1 
       2634 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2634 1 2 1 1 101 LEU H    . 379 . HN   1 1 
       2635 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2635 1 2 1 1 102 LYS QD   . 380 . HD*  1 1 
       2636 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2636 1 2 1 1 102 LYS HB3  . 380 . HB1  1 1 
       2637 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2637 1 2 1 1 102 LYS HB2  . 380 . HB2  1 1 
       2638 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2638 1 2 1 1 102 LYS QE   . 380 . HE*  1 1 
       2639 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2639 1 2 1 1 102 LYS HG3  . 380 . HG1  1 1 
       2640 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2640 1 2 1 1 102 LYS HG2  . 380 . HG2  1 1 
       2641 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2641 1 2 1 1 102 LYS H    . 380 . HN   1 1 
       2642 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2642 1 2 1 1 103 ARG HG3  . 381 . HG1  1 1 
       2643 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2643 1 2 1 1 103 ARG HG2  . 381 . HG2  1 1 
       2644 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2644 1 2 1 1 103 ARG HB3  . 381 . HB1  1 1 
       2645 1 1 1 1  99 SER HB3  . 377 . HB1  1 1 
       2645 1 2 1 1 103 ARG HG2  . 381 . HG2  1 1 
       2646 1 1 1 1  99 SER HA   . 377 . HA   1 1 
       2646 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2647 1 1 1 1  99 SER O    . 377 . O    1 1 
       2647 1 2 1 1 103 ARG N    . 381 . N    1 1 
       2648 1 1 1 1 100 ALA H    . 378 . HN   1 1 
       2648 1 2 1 1 100 ALA MB   . 378 . HB*  1 1 
       2649 1 1 1 1 100 ALA MB   . 378 . HB*  1 1 
       2649 1 2 1 1 101 LEU HB2  . 379 . HB2  1 1 
       2650 1 1 1 1 100 ALA H    . 378 . HN   1 1 
       2650 1 2 1 1 101 LEU HB3  . 379 . HB1  1 1 
       2651 1 1 1 1 100 ALA H    . 378 . HN   1 1 
       2651 1 2 1 1 101 LEU HB2  . 379 . HB2  1 1 
       2652 1 1 1 1 100 ALA H    . 378 . HN   1 1 
       2652 1 2 1 1 101 LEU H    . 379 . HN   1 1 
       2653 1 1 1 1 100 ALA MB   . 378 . HB*  1 1 
       2653 1 2 1 1 101 LEU H    . 379 . HN   1 1 
       2654 1 1 1 1 100 ALA HA   . 378 . HA   1 1 
       2654 1 2 1 1 102 LYS QE   . 380 . HE*  1 1 
       2655 1 1 1 1 100 ALA MB   . 378 . HB*  1 1 
       2655 1 2 1 1 102 LYS H    . 380 . HN   1 1 
       2656 1 1 1 1 100 ALA H    . 378 . HN   1 1 
       2656 1 2 1 1 102 LYS HG3  . 380 . HG1  1 1 
       2657 1 1 1 1 100 ALA H    . 378 . HN   1 1 
       2657 1 2 1 1 102 LYS H    . 380 . HN   1 1 
       2658 1 1 1 1 100 ALA MB   . 378 . HB*  1 1 
       2658 1 2 1 1 103 ARG HG2  . 381 . HG2  1 1 
       2659 1 1 1 1 100 ALA HA   . 378 . HA   1 1 
       2659 1 2 1 1 103 ARG HD2  . 381 . HD2  1 1 
       2660 1 1 1 1 100 ALA MB   . 378 . HB*  1 1 
       2660 1 2 1 1 103 ARG HG3  . 381 . HG1  1 1 
       2661 1 1 1 1 100 ALA HA   . 378 . HA   1 1 
       2661 1 2 1 1 103 ARG HB3  . 381 . HB1  1 1 
       2662 1 1 1 1 100 ALA HA   . 378 . HA   1 1 
       2662 1 2 1 1 103 ARG HG2  . 381 . HG2  1 1 
       2663 1 1 1 1 100 ALA HA   . 378 . HA   1 1 
       2663 1 2 1 1 103 ARG HB2  . 381 . HB2  1 1 
       2664 1 1 1 1 100 ALA HA   . 378 . HA   1 1 
       2664 1 2 1 1 103 ARG HG3  . 381 . HG1  1 1 
       2665 1 1 1 1 100 ALA HA   . 378 . HA   1 1 
       2665 1 2 1 1 103 ARG HD3  . 381 . HD1  1 1 
       2666 1 1 1 1 100 ALA MB   . 378 . HB*  1 1 
       2666 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2667 1 1 1 1 100 ALA H    . 378 . HN   1 1 
       2667 1 2 1 1 103 ARG HG2  . 381 . HG2  1 1 
       2668 1 1 1 1 100 ALA H    . 378 . HN   1 1 
       2668 1 2 1 1 103 ARG HG3  . 381 . HG1  1 1 
       2669 1 1 1 1 100 ALA H    . 378 . HN   1 1 
       2669 1 2 1 1 103 ARG HB3  . 381 . HB1  1 1 
       2670 1 1 1 1 100 ALA HA   . 378 . HA   1 1 
       2670 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2671 1 1 1 1 100 ALA H    . 378 . HN   1 1 
       2671 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2672 1 1 1 1 100 ALA MB   . 378 . HB*  1 1 
       2672 1 2 1 1 103 ARG QD   . 381 . HD*  1 1 
       2673 1 1 1 1 100 ALA MB   . 378 . HB*  1 1 
       2673 1 2 1 1 104 ARG HB3  . 382 . HB1  1 1 
       2674 1 1 1 1 100 ALA MB   . 378 . HB*  1 1 
       2674 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2675 1 1 1 1 100 ALA HA   . 378 . HA   1 1 
       2675 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2676 1 1 1 1 100 ALA MB   . 378 . HB*  1 1 
       2676 1 2 1 1 104 ARG QG   . 382 . HG*  1 1 
       2677 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2677 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       2678 1 1 1 1 101 LEU HB2  . 379 . HB2  1 1 
       2678 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       2679 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2679 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2680 1 1 1 1 101 LEU HB3  . 379 . HB1  1 1 
       2680 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2681 1 1 1 1 101 LEU H    . 379 . HN   1 1 
       2681 1 2 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2682 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2682 1 2 1 1 101 LEU HG   . 379 . HG   1 1 
       2683 1 1 1 1 101 LEU HB2  . 379 . HB2  1 1 
       2683 1 2 1 1 101 LEU HG   . 379 . HG   1 1 
       2684 1 1 1 1 101 LEU HB3  . 379 . HB1  1 1 
       2684 1 2 1 1 101 LEU HG   . 379 . HG   1 1 
       2685 1 1 1 1 101 LEU H    . 379 . HN   1 1 
       2685 1 2 1 1 101 LEU HB2  . 379 . HB2  1 1 
       2686 1 1 1 1 101 LEU H    . 379 . HN   1 1 
       2686 1 2 1 1 101 LEU HB3  . 379 . HB1  1 1 
       2687 1 1 1 1 101 LEU H    . 379 . HN   1 1 
       2687 1 2 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       2688 1 1 1 1 101 LEU HB3  . 379 . HB1  1 1 
       2688 1 2 1 1 102 LYS HB3  . 380 . HB1  1 1 
       2689 1 1 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2689 1 2 1 1 102 LYS HA   . 380 . HA   1 1 
       2690 1 1 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       2690 1 2 1 1 102 LYS H    . 380 . HN   1 1 
       2691 1 1 1 1 101 LEU H    . 379 . HN   1 1 
       2691 1 2 1 1 102 LYS HB3  . 380 . HB1  1 1 
       2692 1 1 1 1 101 LEU HB2  . 379 . HB2  1 1 
       2692 1 2 1 1 102 LYS H    . 380 . HN   1 1 
       2693 1 1 1 1 101 LEU HB3  . 379 . HB1  1 1 
       2693 1 2 1 1 102 LYS H    . 380 . HN   1 1 
       2694 1 1 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2694 1 2 1 1 102 LYS H    . 380 . HN   1 1 
       2695 1 1 1 1 101 LEU H    . 379 . HN   1 1 
       2695 1 2 1 1 102 LYS H    . 380 . HN   1 1 
       2696 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2696 1 2 1 1 103 ARG HG3  . 381 . HG1  1 1 
       2697 1 1 1 1 101 LEU H    . 379 . HN   1 1 
       2697 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2698 1 1 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2698 1 2 1 1 104 ARG HD3  . 382 . HD1  1 1 
       2699 1 1 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       2699 1 2 1 1 104 ARG HD3  . 382 . HD1  1 1 
       2700 1 1 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       2700 1 2 1 1 104 ARG HD2  . 382 . HD2  1 1 
       2701 1 1 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       2701 1 2 1 1 104 ARG HB2  . 382 . HB2  1 1 
       2702 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2702 1 2 1 1 104 ARG HB3  . 382 . HB1  1 1 
       2703 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2703 1 2 1 1 104 ARG HB2  . 382 . HB2  1 1 
       2704 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2704 1 2 1 1 104 ARG HD3  . 382 . HD1  1 1 
       2705 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2705 1 2 1 1 104 ARG HD2  . 382 . HD2  1 1 
       2706 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2706 1 2 1 1 104 ARG HG2  . 382 . HG2  1 1 
       2707 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2707 1 2 1 1 104 ARG HG3  . 382 . HG1  1 1 
       2708 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2708 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2709 1 1 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2709 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2710 1 1 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       2710 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2711 1 1 1 1 101 LEU H    . 379 . HN   1 1 
       2711 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2712 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2712 1 2 1 1 104 ARG QG   . 382 . HG*  1 1 
       2713 1 1 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2713 1 2 1 1 104 ARG QG   . 382 . HG*  1 1 
       2714 1 1 1 1 101 LEU MD2  . 379 . HD2* 1 1 
       2714 1 2 1 1 104 ARG QG   . 382 . HG*  1 1 
       2715 1 1 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2715 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
       2716 1 1 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2716 1 2 1 1 105 LEU MD2  . 383 . HD2* 1 1 
       2717 1 1 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2717 1 2 1 1 105 LEU HG   . 383 . HG   1 1 
       2718 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2718 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2719 1 1 1 1 101 LEU HA   . 379 . HA   1 1 
       2719 1 2 1 1 105 LEU HG   . 383 . HG   1 1 
       2720 1 1 1 1 101 LEU MD1  . 379 . HD1* 1 1 
       2720 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2721 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2721 1 2 1 1 102 LYS QD   . 380 . HD*  1 1 
       2722 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2722 1 2 1 1 102 LYS HG3  . 380 . HG1  1 1 
       2723 1 1 1 1 102 LYS H    . 380 . HN   1 1 
       2723 1 2 1 1 102 LYS HB2  . 380 . HB2  1 1 
       2724 1 1 1 1 102 LYS HB3  . 380 . HB1  1 1 
       2724 1 2 1 1 102 LYS QD   . 380 . HD*  1 1 
       2725 1 1 1 1 102 LYS QE   . 380 . HE*  1 1 
       2725 1 2 1 1 102 LYS HG2  . 380 . HG2  1 1 
       2726 1 1 1 1 102 LYS H    . 380 . HN   1 1 
       2726 1 2 1 1 102 LYS QE   . 380 . HE*  1 1 
       2727 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2727 1 2 1 1 102 LYS QE   . 380 . HE*  1 1 
       2728 1 1 1 1 102 LYS HB3  . 380 . HB1  1 1 
       2728 1 2 1 1 102 LYS QE   . 380 . HE*  1 1 
       2729 1 1 1 1 102 LYS HB2  . 380 . HB2  1 1 
       2729 1 2 1 1 102 LYS QE   . 380 . HE*  1 1 
       2730 1 1 1 1 102 LYS H    . 380 . HN   1 1 
       2730 1 2 1 1 102 LYS QD   . 380 . HD*  1 1 
       2731 1 1 1 1 102 LYS H    . 380 . HN   1 1 
       2731 1 2 1 1 102 LYS HB3  . 380 . HB1  1 1 
       2732 1 1 1 1 102 LYS H    . 380 . HN   1 1 
       2732 1 2 1 1 102 LYS HG3  . 380 . HG1  1 1 
       2733 1 1 1 1 102 LYS H    . 380 . HN   1 1 
       2733 1 2 1 1 102 LYS HG2  . 380 . HG2  1 1 
       2734 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2734 1 2 1 1 103 ARG HA   . 381 . HA   1 1 
       2735 1 1 1 1 102 LYS HB3  . 380 . HB1  1 1 
       2735 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2736 1 1 1 1 102 LYS HB2  . 380 . HB2  1 1 
       2736 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2737 1 1 1 1 102 LYS QE   . 380 . HE*  1 1 
       2737 1 2 1 1 103 ARG HB3  . 381 . HB1  1 1 
       2738 1 1 1 1 102 LYS HG3  . 380 . HG1  1 1 
       2738 1 2 1 1 103 ARG HB3  . 381 . HB1  1 1 
       2739 1 1 1 1 102 LYS QE   . 380 . HE*  1 1 
       2739 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2740 1 1 1 1 102 LYS HG2  . 380 . HG2  1 1 
       2740 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2741 1 1 1 1 102 LYS H    . 380 . HN   1 1 
       2741 1 2 1 1 103 ARG HA   . 381 . HA   1 1 
       2742 1 1 1 1 102 LYS QD   . 380 . HD*  1 1 
       2742 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2743 1 1 1 1 102 LYS HG3  . 380 . HG1  1 1 
       2743 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2744 1 1 1 1 102 LYS H    . 380 . HN   1 1 
       2744 1 2 1 1 103 ARG H    . 381 . HN   1 1 
       2745 1 1 1 1 102 LYS QE   . 380 . HE*  1 1 
       2745 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2746 1 1 1 1 102 LYS H    . 380 . HN   1 1 
       2746 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2747 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2747 1 2 1 1 104 ARG QG   . 382 . HG*  1 1 
       2748 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2748 1 2 1 1 105 LEU HG   . 383 . HG   1 1 
       2749 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2749 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
       2750 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2750 1 2 1 1 105 LEU HB2  . 383 . HB2  1 1 
       2751 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2751 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2752 1 1 1 1 102 LYS QE   . 380 . HE*  1 1 
       2752 1 2 1 1 106 ASP HB2  . 384 . HB2  1 1 
       2753 1 1 1 1 102 LYS HB2  . 380 . HB2  1 1 
       2753 1 2 1 1 106 ASP HB2  . 384 . HB2  1 1 
       2754 1 1 1 1 102 LYS HB2  . 380 . HB2  1 1 
       2754 1 2 1 1 106 ASP HB3  . 384 . HB1  1 1 
       2755 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2755 1 2 1 1 106 ASP HB2  . 384 . HB2  1 1 
       2756 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2756 1 2 1 1 106 ASP HB3  . 384 . HB1  1 1 
       2757 1 1 1 1 102 LYS QE   . 380 . HE*  1 1 
       2757 1 2 1 1 106 ASP HB3  . 384 . HB1  1 1 
       2758 1 1 1 1 102 LYS QD   . 380 . HD*  1 1 
       2758 1 2 1 1 106 ASP HB2  . 384 . HB2  1 1 
       2759 1 1 1 1 102 LYS QD   . 380 . HD*  1 1 
       2759 1 2 1 1 106 ASP HB3  . 384 . HB1  1 1 
       2760 1 1 1 1 102 LYS HB2  . 380 . HB2  1 1 
       2760 1 2 1 1 106 ASP H    . 384 . HN   1 1 
       2761 1 1 1 1 102 LYS HA   . 380 . HA   1 1 
       2761 1 2 1 1 106 ASP H    . 384 . HN   1 1 
       2762 1 1 1 1 102 LYS QE   . 380 . HE*  1 1 
       2762 1 2 1 1 106 ASP H    . 384 . HN   1 1 
       2763 1 1 1 1 103 ARG HA   . 381 . HA   1 1 
       2763 1 2 1 1 103 ARG HD3  . 381 . HD1  1 1 
       2764 1 1 1 1 103 ARG HA   . 381 . HA   1 1 
       2764 1 2 1 1 103 ARG HD2  . 381 . HD2  1 1 
       2765 1 1 1 1 103 ARG HA   . 381 . HA   1 1 
       2765 1 2 1 1 103 ARG HG3  . 381 . HG1  1 1 
       2766 1 1 1 1 103 ARG H    . 381 . HN   1 1 
       2766 1 2 1 1 103 ARG HB2  . 381 . HB2  1 1 
       2767 1 1 1 1 103 ARG HB2  . 381 . HB2  1 1 
       2767 1 2 1 1 103 ARG HD3  . 381 . HD1  1 1 
       2768 1 1 1 1 103 ARG HB2  . 381 . HB2  1 1 
       2768 1 2 1 1 103 ARG HD2  . 381 . HD2  1 1 
       2769 1 1 1 1 103 ARG H    . 381 . HN   1 1 
       2769 1 2 1 1 103 ARG HD3  . 381 . HD1  1 1 
       2770 1 1 1 1 103 ARG H    . 381 . HN   1 1 
       2770 1 2 1 1 103 ARG HG2  . 381 . HG2  1 1 
       2771 1 1 1 1 103 ARG H    . 381 . HN   1 1 
       2771 1 2 1 1 103 ARG HB3  . 381 . HB1  1 1 
       2772 1 1 1 1 103 ARG H    . 381 . HN   1 1 
       2772 1 2 1 1 103 ARG HD2  . 381 . HD2  1 1 
       2773 1 1 1 1 103 ARG H    . 381 . HN   1 1 
       2773 1 2 1 1 103 ARG HG3  . 381 . HG1  1 1 
       2774 1 1 1 1 103 ARG H    . 381 . HN   1 1 
       2774 1 2 1 1 103 ARG QD   . 381 . HD*  1 1 
       2775 1 1 1 1 103 ARG HB2  . 381 . HB2  1 1 
       2775 1 2 1 1 103 ARG QD   . 381 . HD*  1 1 
       2776 1 1 1 1 103 ARG HB2  . 381 . HB2  1 1 
       2776 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2777 1 1 1 1 103 ARG HB3  . 381 . HB1  1 1 
       2777 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2778 1 1 1 1 103 ARG HD2  . 381 . HD2  1 1 
       2778 1 2 1 1 104 ARG HA   . 382 . HA   1 1 
       2779 1 1 1 1 103 ARG HD2  . 381 . HD2  1 1 
       2779 1 2 1 1 104 ARG HB3  . 382 . HB1  1 1 
       2780 1 1 1 1 103 ARG HD3  . 381 . HD1  1 1 
       2780 1 2 1 1 104 ARG HA   . 382 . HA   1 1 
       2781 1 1 1 1 103 ARG HG3  . 381 . HG1  1 1 
       2781 1 2 1 1 104 ARG HA   . 382 . HA   1 1 
       2782 1 1 1 1 103 ARG HD3  . 381 . HD1  1 1 
       2782 1 2 1 1 104 ARG HB3  . 382 . HB1  1 1 
       2783 1 1 1 1 103 ARG HG2  . 381 . HG2  1 1 
       2783 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2784 1 1 1 1 103 ARG H    . 381 . HN   1 1 
       2784 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2785 1 1 1 1 103 ARG HG3  . 381 . HG1  1 1 
       2785 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2786 1 1 1 1 103 ARG H    . 381 . HN   1 1 
       2786 1 2 1 1 104 ARG QG   . 382 . HG*  1 1 
       2787 1 1 1 1 103 ARG QD   . 381 . HD*  1 1 
       2787 1 2 1 1 104 ARG H    . 382 . HN   1 1 
       2788 1 1 1 1 103 ARG QD   . 381 . HD*  1 1 
       2788 1 2 1 1 104 ARG HA   . 382 . HA   1 1 
       2789 1 1 1 1 103 ARG QD   . 381 . HD*  1 1 
       2789 1 2 1 1 104 ARG HB3  . 382 . HB1  1 1 
       2790 1 1 1 1 103 ARG H    . 381 . HN   1 1 
       2790 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2791 1 1 1 1 103 ARG QD   . 381 . HD*  1 1 
       2791 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2792 1 1 1 1 103 ARG HA   . 381 . HA   1 1 
       2792 1 2 1 1 106 ASP HB2  . 384 . HB2  1 1 
       2793 1 1 1 1 103 ARG HA   . 381 . HA   1 1 
       2793 1 2 1 1 106 ASP HB3  . 384 . HB1  1 1 
       2794 1 1 1 1 103 ARG HA   . 381 . HA   1 1 
       2794 1 2 1 1 106 ASP H    . 384 . HN   1 1 
       2795 1 1 1 1 103 ARG HB2  . 381 . HB2  1 1 
       2795 1 2 1 1 107 ALA MB   . 385 . HB*  1 1 
       2796 1 1 1 1 103 ARG HA   . 381 . HA   1 1 
       2796 1 2 1 1 107 ALA MB   . 385 . HB*  1 1 
       2797 1 1 1 1 103 ARG HB3  . 381 . HB1  1 1 
       2797 1 2 1 1 107 ALA MB   . 385 . HB*  1 1 
       2798 1 1 1 1 103 ARG HA   . 381 . HA   1 1 
       2798 1 2 1 1 107 ALA H    . 385 . HN   1 1 
       2799 1 1 1 1 103 ARG QD   . 381 . HD*  1 1 
       2799 1 2 1 1 107 ALA MB   . 385 . HB*  1 1 
       2800 1 1 1 1 104 ARG HB2  . 382 . HB2  1 1 
       2800 1 2 1 1 104 ARG HD3  . 382 . HD1  1 1 
       2801 1 1 1 1 104 ARG HA   . 382 . HA   1 1 
       2801 1 2 1 1 104 ARG HD3  . 382 . HD1  1 1 
       2802 1 1 1 1 104 ARG H    . 382 . HN   1 1 
       2802 1 2 1 1 104 ARG HD3  . 382 . HD1  1 1 
       2803 1 1 1 1 104 ARG H    . 382 . HN   1 1 
       2803 1 2 1 1 104 ARG HB2  . 382 . HB2  1 1 
       2804 1 1 1 1 104 ARG H    . 382 . HN   1 1 
       2804 1 2 1 1 104 ARG HB3  . 382 . HB1  1 1 
       2805 1 1 1 1 104 ARG H    . 382 . HN   1 1 
       2805 1 2 1 1 104 ARG QG   . 382 . HG*  1 1 
       2806 1 1 1 1 104 ARG HA   . 382 . HA   1 1 
       2806 1 2 1 1 104 ARG QG   . 382 . HG*  1 1 
       2807 1 1 1 1 104 ARG HD3  . 382 . HD1  1 1 
       2807 1 2 1 1 105 LEU MD2  . 383 . HD2* 1 1 
       2808 1 1 1 1 104 ARG HD2  . 382 . HD2  1 1 
       2808 1 2 1 1 105 LEU MD2  . 383 . HD2* 1 1 
       2809 1 1 1 1 104 ARG HD2  . 382 . HD2  1 1 
       2809 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
       2810 1 1 1 1 104 ARG HD3  . 382 . HD1  1 1 
       2810 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
       2811 1 1 1 1 104 ARG HD2  . 382 . HD2  1 1 
       2811 1 2 1 1 105 LEU HG   . 383 . HG   1 1 
       2812 1 1 1 1 104 ARG HB3  . 382 . HB1  1 1 
       2812 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2813 1 1 1 1 104 ARG HD3  . 382 . HD1  1 1 
       2813 1 2 1 1 105 LEU HG   . 383 . HG   1 1 
       2814 1 1 1 1 104 ARG HD2  . 382 . HD2  1 1 
       2814 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2815 1 1 1 1 104 ARG H    . 382 . HN   1 1 
       2815 1 2 1 1 105 LEU MD2  . 383 . HD2* 1 1 
       2816 1 1 1 1 104 ARG H    . 382 . HN   1 1 
       2816 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2817 1 1 1 1 104 ARG HA   . 382 . HA   1 1 
       2817 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2818 1 1 1 1 104 ARG HB2  . 382 . HB2  1 1 
       2818 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2819 1 1 1 1 104 ARG HD3  . 382 . HD1  1 1 
       2819 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2820 1 1 1 1 104 ARG QG   . 382 . HG*  1 1 
       2820 1 2 1 1 105 LEU H    . 383 . HN   1 1 
       2821 1 1 1 1 104 ARG H    . 382 . HN   1 1 
       2821 1 2 1 1 106 ASP H    . 384 . HN   1 1 
       2822 1 1 1 1 104 ARG HA   . 382 . HA   1 1 
       2822 1 2 1 1 107 ALA H    . 385 . HN   1 1 
       2823 1 1 1 1 104 ARG HA   . 382 . HA   1 1 
       2823 1 2 1 1 107 ALA MB   . 385 . HB*  1 1 
       2824 1 1 1 1 104 ARG H    . 382 . HN   1 1 
       2824 1 2 1 1 107 ALA MB   . 385 . HB*  1 1 
       2825 1 1 1 1 105 LEU HB2  . 383 . HB2  1 1 
       2825 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
       2826 1 1 1 1 105 LEU HA   . 383 . HA   1 1 
       2826 1 2 1 1 105 LEU MD2  . 383 . HD2* 1 1 
       2827 1 1 1 1 105 LEU HB3  . 383 . HB1  1 1 
       2827 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
       2828 1 1 1 1 105 LEU H    . 383 . HN   1 1 
       2828 1 2 1 1 105 LEU HB3  . 383 . HB1  1 1 
       2829 1 1 1 1 105 LEU H    . 383 . HN   1 1 
       2829 1 2 1 1 105 LEU MD1  . 383 . HD1* 1 1 
       2830 1 1 1 1 105 LEU HB2  . 383 . HB2  1 1 
       2830 1 2 1 1 105 LEU MD2  . 383 . HD2* 1 1 
       2831 1 1 1 1 105 LEU HB3  . 383 . HB1  1 1 
       2831 1 2 1 1 105 LEU MD2  . 383 . HD2* 1 1 
       2832 1 1 1 1 105 LEU HA   . 383 . HA   1 1 
       2832 1 2 1 1 105 LEU HG   . 383 . HG   1 1 
       2833 1 1 1 1 105 LEU H    . 383 . HN   1 1 
       2833 1 2 1 1 105 LEU HG   . 383 . HG   1 1 
       2834 1 1 1 1 105 LEU H    . 383 . HN   1 1 
       2834 1 2 1 1 105 LEU HB2  . 383 . HB2  1 1 
       2835 1 1 1 1 105 LEU H    . 383 . HN   1 1 
       2835 1 2 1 1 105 LEU MD2  . 383 . HD2* 1 1 
       2836 1 1 1 1 105 LEU MD2  . 383 . HD2* 1 1 
       2836 1 2 1 1 106 ASP H    . 384 . HN   1 1 
       2837 1 1 1 1 105 LEU HG   . 383 . HG   1 1 
       2837 1 2 1 1 106 ASP H    . 384 . HN   1 1 
       2838 1 1 1 1 105 LEU HB2  . 383 . HB2  1 1 
       2838 1 2 1 1 106 ASP H    . 384 . HN   1 1 
       2839 1 1 1 1 105 LEU MD1  . 383 . HD1* 1 1 
       2839 1 2 1 1 106 ASP H    . 384 . HN   1 1 
       2840 1 1 1 1 105 LEU HB3  . 383 . HB1  1 1 
       2840 1 2 1 1 106 ASP H    . 384 . HN   1 1 
       2841 1 1 1 1 105 LEU H    . 383 . HN   1 1 
       2841 1 2 1 1 106 ASP H    . 384 . HN   1 1 
       2842 1 1 1 1 105 LEU HA   . 383 . HA   1 1 
       2842 1 2 1 1 107 ALA H    . 385 . HN   1 1 
       2843 1 1 1 1 105 LEU H    . 383 . HN   1 1 
       2843 1 2 1 1 107 ALA H    . 385 . HN   1 1 
       2844 1 1 1 1 105 LEU H    . 383 . HN   1 1 
       2844 1 2 1 1 107 ALA MB   . 385 . HB*  1 1 
       2845 1 1 1 1 106 ASP H    . 384 . HN   1 1 
       2845 1 2 1 1 106 ASP HB3  . 384 . HB1  1 1 
       2846 1 1 1 1 106 ASP H    . 384 . HN   1 1 
       2846 1 2 1 1 106 ASP HB2  . 384 . HB2  1 1 
       2847 1 1 1 1 106 ASP HA   . 384 . HA   1 1 
       2847 1 2 1 1 107 ALA MB   . 385 . HB*  1 1 
       2848 1 1 1 1 106 ASP HB2  . 384 . HB2  1 1 
       2848 1 2 1 1 107 ALA MB   . 385 . HB*  1 1 
       2849 1 1 1 1 106 ASP HB3  . 384 . HB1  1 1 
       2849 1 2 1 1 107 ALA MB   . 385 . HB*  1 1 
       2850 1 1 1 1 106 ASP H    . 384 . HN   1 1 
       2850 1 2 1 1 107 ALA MB   . 385 . HB*  1 1 
       2851 1 1 1 1 106 ASP HA   . 384 . HA   1 1 
       2851 1 2 1 1 107 ALA H    . 385 . HN   1 1 
       2852 1 1 1 1 106 ASP HB3  . 384 . HB1  1 1 
       2852 1 2 1 1 107 ALA H    . 385 . HN   1 1 
       2853 1 1 1 1 106 ASP HB2  . 384 . HB2  1 1 
       2853 1 2 1 1 107 ALA H    . 385 . HN   1 1 
       2854 1 1 1 1 106 ASP H    . 384 . HN   1 1 
       2854 1 2 1 1 107 ALA H    . 385 . HN   1 1 
       2855 1 1 1 1 107 ALA H    . 385 . HN   1 1 
       2855 1 2 1 1 107 ALA MB   . 385 . 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 . . . . . 4.0 1.8 6.0 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 6.0 1 1 
          4 1 . . . . . 3.0 1.8 3.5 1 1 
          5 1 . . . . . 2.0 1.8 2.7 1 1 
          6 1 . . . . . 2.0 1.8 2.7 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 5.0 1 1 
         10 1 . . . . . 3.0 1.8 3.5 1 1 
         11 1 . . . . . 3.0 1.8 3.5 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 3.0 1.8 3.5 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 4.0 1.8 5.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 3.0 1.8 3.5 1 1 
         29 1 . . . . . 4.0 1.8 5.0 1 1 
         30 1 . . . . . 3.0 1.8 3.5 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 3.0 1.8 3.5 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 2.0 1.8 2.7 1 1 
         37 1 . . . . . 3.0 1.8 3.5 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 4.0 1.8 6.0 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 4.0 1.8 6.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 5.0 1 1 
         45 1 . . . . . 4.0 1.8 5.0 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 3.0 1.8 3.5 1 1 
         48 1 . . . . . 2.0 1.8 2.7 1 1 
         49 1 . . . . . 3.0 1.8 3.5 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
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       1197 1 . . . . . 3.0 1.8 3.5 1 1 
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       1202 1 . . . . . 4.0 1.8 5.0 1 1 
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       1227 1 . . . . . 3.0 1.8 3.5 1 1 
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       1324 1 . . . . . 3.0 1.8 3.5 1 1 
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       1332 1 . . . . . 3.0 1.8 3.5 1 1 
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       1344 1 . . . . . 3.0 1.8 3.5 1 1 
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       1351 1 . . . . . 3.0 1.8 3.5 1 1 
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       1372 1 . . . . . 4.0 1.8 5.0 1 1 
       1373 1 . . . . . 3.0 1.8 3.5 1 1 
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       1388 1 . . . . . 4.0 1.8 5.0 1 1 
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       1400 1 . . . . . 4.0 1.8 5.0 1 1 
       1401 1 . . . . . 4.0 1.8 6.0 1 1 
       1402 1 . . . . . 4.0 1.8 6.0 1 1 
       1403 1 . . . . . 4.0 1.8 5.0 1 1 
       1404 1 . . . . . 4.0 1.8 5.0 1 1 
       1405 1 . . . . . 3.0 1.8 3.5 1 1 
       1406 1 . . . . . 4.0 1.8 5.0 1 1 
       1407 1 . . . . . 4.0 1.8 5.0 1 1 
       1408 1 . . . . . 4.0 1.8 5.0 1 1 
       1409 1 . . . . . 4.0 1.8 6.0 1 1 
       1410 1 . . . . . 4.0 1.8 6.0 1 1 
       1411 1 . . . . . 4.0 1.8 5.0 1 1 
       1412 1 . . . . . 4.0 1.8 5.0 1 1 
       1413 1 . . . . . 4.0 1.8 6.0 1 1 
       1414 1 . . . . . 4.0 1.8 5.0 1 1 
       1415 1 . . . . . 4.0 1.8 5.0 1 1 
       1416 1 . . . . . 4.0 1.8 5.0 1 1 
       1417 1 . . . . . 4.0 1.8 5.0 1 1 
       1418 1 . . . . . 3.0 1.8 3.5 1 1 
       1419 1 . . . . . 4.0 1.8 5.0 1 1 
       1420 1 . . . . . 4.0 1.8 5.0 1 1 
       1421 1 . . . . . 3.0 1.8 3.5 1 1 
       1422 1 . . . . . 4.0 1.8 5.0 1 1 
       1423 1 . . . . . 3.0 1.8 3.5 1 1 
       1424 1 . . . . . 4.0 1.8 5.0 1 1 
       1425 1 . . . . . 4.0 1.8 5.0 1 1 
       1426 1 . . . . . 4.0 1.8 5.0 1 1 
       1427 1 . . . . . 4.0 1.8 6.0 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 4.0 1.8 5.0 1 1 
       1430 1 . . . . . 4.0 1.8 6.0 1 1 
       1431 1 . . . . . 4.0 1.8 5.0 1 1 
       1432 1 . . . . . 4.0 1.8 5.0 1 1 
       1433 1 . . . . . 4.0 1.8 5.0 1 1 
       1434 1 . . . . . 4.0 1.8 5.0 1 1 
       1435 1 . . . . . 3.0 1.8 3.5 1 1 
       1436 1 . . . . . 4.0 1.8 6.0 1 1 
       1437 1 . . . . . 4.0 1.8 5.0 1 1 
       1438 1 . . . . . 4.0 1.8 5.0 1 1 
       1439 1 . . . . . 4.0 1.8 5.0 1 1 
       1440 1 . . . . . 4.0 1.8 5.0 1 1 
       1441 1 . . . . . 4.0 1.8 6.0 1 1 
       1442 1 . . . . . 4.0 1.8 5.0 1 1 
       1443 1 . . . . . 4.0 1.8 5.0 1 1 
       1444 1 . . . . . 4.0 1.8 5.0 1 1 
       1445 1 . . . . . 4.0 1.8 5.0 1 1 
       1446 1 . . . . . 4.0 1.8 6.0 1 1 
       1447 1 . . . . . 4.0 1.8 5.0 1 1 
       1448 1 . . . . . 4.0 1.8 5.0 1 1 
       1449 1 . . . . . 4.0 1.8 5.0 1 1 
       1450 1 . . . . . 4.0 1.8 6.0 1 1 
       1451 1 . . . . . 4.0 1.8 5.0 1 1 
       1452 1 . . . . . 4.0 1.8 6.0 1 1 
       1453 1 . . . . . 4.0 1.8 5.0 1 1 
       1454 1 . . . . . 4.0 1.8 5.0 1 1 
       1455 1 . . . . . 4.0 1.8 5.0 1 1 
       1456 1 . . . . . 4.0 1.8 5.0 1 1 
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       1458 1 . . . . . 4.0 1.8 5.0 1 1 
       1459 1 . . . . . 4.0 1.8 5.0 1 1 
       1460 1 . . . . . 4.0 1.8 6.0 1 1 
       1461 1 . . . . . 4.0 1.8 5.0 1 1 
       1462 1 . . . . . 4.0 1.8 5.0 1 1 
       1463 1 . . . . . 4.0 1.8 6.0 1 1 
       1464 1 . . . . . 4.0 1.8 5.0 1 1 
       1465 1 . . . . . 4.0 1.8 5.0 1 1 
       1466 1 . . . . . 4.0 1.8 5.0 1 1 
       1467 1 . . . . . 4.0 1.8 6.0 1 1 
       1468 1 . . . . . 4.0 1.8 6.0 1 1 
       1469 1 . . . . . 4.0 1.8 5.0 1 1 
       1470 1 . . . . . 4.0 1.8 6.0 1 1 
       1471 1 . . . . . 4.0 1.8 6.0 1 1 
       1472 1 . . . . . 4.0 1.8 6.0 1 1 
       1473 1 . . . . . 4.0 1.8 5.0 1 1 
       1474 1 . . . . . 4.0 1.8 5.0 1 1 
       1475 1 . . . . . 4.0 1.8 5.0 1 1 
       1476 1 . . . . . 4.0 1.8 5.0 1 1 
       1477 1 . . . . . 4.0 1.8 6.0 1 1 
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       1479 1 . . . . . 4.0 1.8 5.0 1 1 
       1480 1 . . . . . 4.0 1.8 6.0 1 1 
       1481 1 . . . . . 4.0 1.8 5.0 1 1 
       1482 1 . . . . . 4.0 1.8 5.0 1 1 
       1483 1 . . . . . 4.0 1.8 5.0 1 1 
       1484 1 . . . . . 4.0 1.8 5.0 1 1 
       1485 1 . . . . . 4.0 1.8 6.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 4.0 1.8 5.0 1 1 
       1490 1 . . . . . 4.0 1.8 6.0 1 1 
       1491 1 . . . . . 3.0 1.8 3.5 1 1 
       1492 1 . . . . . 3.0 1.8 3.5 1 1 
       1493 1 . . . . . 3.0 1.8 3.5 1 1 
       1494 1 . . . . . 3.0 1.8 3.5 1 1 
       1495 1 . . . . . 4.0 1.8 5.0 1 1 
       1496 1 . . . . . 4.0 1.8 5.0 1 1 
       1497 1 . . . . . 4.0 1.8 5.0 1 1 
       1498 1 . . . . . 4.0 1.8 5.0 1 1 
       1499 1 . . . . . 4.0 1.8 5.0 1 1 
       1500 1 . . . . . 4.0 1.8 6.0 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 5.0 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 4.0 1.8 5.0 1 1 
       1505 1 . . . . . 4.0 1.8 5.0 1 1 
       1506 1 . . . . . 4.0 1.8 6.0 1 1 
       1507 1 . . . . . 3.0 1.8 3.5 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 3.0 1.8 3.5 1 1 
       1510 1 . . . . . 4.0 1.8 5.0 1 1 
       1511 1 . . . . . 4.0 1.8 5.0 1 1 
       1512 1 . . . . . 3.0 1.8 3.5 1 1 
       1513 1 . . . . . 4.0 1.8 5.0 1 1 
       1514 1 . . . . . 4.0 1.8 5.0 1 1 
       1515 1 . . . . . 4.0 1.8 5.0 1 1 
       1516 1 . . . . . 4.0 1.8 6.0 1 1 
       1517 1 . . . . . 4.0 1.8 5.0 1 1 
       1518 1 . . . . . 4.0 1.8 5.0 1 1 
       1519 1 . . . . . 4.0 1.8 5.0 1 1 
       1520 1 . . . . . 4.0 1.8 5.0 1 1 
       1521 1 . . . . . 4.0 1.8 6.0 1 1 
       1522 1 . . . . . 4.0 1.8 5.0 1 1 
       1523 1 . . . . . 4.0 1.8 5.0 1 1 
       1524 1 . . . . . 3.0 1.8 3.5 1 1 
       1525 1 . . . . . 4.0 1.8 5.0 1 1 
       1526 1 . . . . . 3.0 1.8 3.5 1 1 
       1527 1 . . . . . 4.0 1.8 5.0 1 1 
       1528 1 . . . . . 4.0 1.8 5.0 1 1 
       1529 1 . . . . . 4.0 1.8 5.0 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
       1531 1 . . . . . 4.0 1.8 6.0 1 1 
       1532 1 . . . . . 4.0 1.8 5.0 1 1 
       1533 1 . . . . . 4.0 1.8 6.0 1 1 
       1534 1 . . . . . 4.0 1.8 6.0 1 1 
       1535 1 . . . . . 4.0 1.8 5.0 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 3.0 1.8 3.5 1 1 
       1538 1 . . . . . 4.0 1.8 6.0 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 4.0 1.8 5.0 1 1 
       1541 1 . . . . . 4.0 1.8 5.0 1 1 
       1542 1 . . . . . 4.0 1.8 5.0 1 1 
       1543 1 . . . . . 4.0 1.8 5.0 1 1 
       1544 1 . . . . . 4.0 1.8 6.0 1 1 
       1545 1 . . . . . 4.0 1.8 6.0 1 1 
       1546 1 . . . . . 4.0 1.8 6.0 1 1 
       1547 1 . . . . . 4.0 1.8 5.0 1 1 
       1548 1 . . . . . 4.0 1.8 6.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 4.0 1.8 5.0 1 1 
       1551 1 . . . . . 4.0 1.8 6.0 1 1 
       1552 1 . . . . . 4.0 1.8 6.0 1 1 
       1553 1 . . . . . 4.0 1.8 5.0 1 1 
       1554 1 . . . . . 4.0 1.8 5.0 1 1 
       1555 1 . . . . . 4.0 1.8 5.0 1 1 
       1556 1 . . . . . 4.0 1.8 5.0 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 4.0 1.8 5.0 1 1 
       1559 1 . . . . . 3.0 1.8 3.5 1 1 
       1560 1 . . . . . 3.0 1.8 3.5 1 1 
       1561 1 . . . . . 3.0 1.8 3.5 1 1 
       1562 1 . . . . . 3.0 1.8 3.5 1 1 
       1563 1 . . . . . 3.0 1.8 3.5 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 4.0 1.8 5.0 1 1 
       1566 1 . . . . . 4.0 1.8 5.0 1 1 
       1567 1 . . . . . 4.0 1.8 5.0 1 1 
       1568 1 . . . . . 4.0 1.8 5.0 1 1 
       1569 1 . . . . . 4.0 1.8 5.0 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 4.0 1.8 5.0 1 1 
       1572 1 . . . . . 4.0 1.8 6.0 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 3.0 1.8 3.5 1 1 
       1575 1 . . . . . 3.0 1.8 3.5 1 1 
       1576 1 . . . . . 4.0 1.8 5.0 1 1 
       1577 1 . . . . . 4.0 1.8 5.0 1 1 
       1578 1 . . . . . 4.0 1.8 5.0 1 1 
       1579 1 . . . . . 4.0 1.8 5.0 1 1 
       1580 1 . . . . . 4.0 1.8 6.0 1 1 
       1581 1 . . . . . 4.0 1.8 6.0 1 1 
       1582 1 . . . . . 4.0 1.8 5.0 1 1 
       1583 1 . . . . . 4.0 1.8 5.0 1 1 
       1584 1 . . . . . 4.0 1.8 5.0 1 1 
       1585 1 . . . . . 4.0 1.8 5.0 1 1 
       1586 1 . . . . . 4.0 1.8 5.0 1 1 
       1587 1 . . . . . 4.0 1.8 5.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 4.0 1.8 5.0 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 4.0 1.8 6.0 1 1 
       1594 1 . . . . . 4.0 1.8 5.0 1 1 
       1595 1 . . . . . 4.0 1.8 5.0 1 1 
       1596 1 . . . . . 4.0 1.8 5.0 1 1 
       1597 1 . . . . . 4.0 1.8 6.0 1 1 
       1598 1 . . . . . 4.0 1.8 6.0 1 1 
       1599 1 . . . . . 4.0 1.8 5.0 1 1 
       1600 1 . . . . . 4.0 1.8 5.0 1 1 
       1601 1 . . . . . 4.0 1.8 5.0 1 1 
       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 4.0 1.8 5.0 1 1 
       1604 1 . . . . . 4.0 1.8 5.0 1 1 
       1605 1 . . . . . 4.0 1.8 5.0 1 1 
       1606 1 . . . . . 3.0 1.8 3.5 1 1 
       1607 1 . . . . . 3.0 1.8 3.5 1 1 
       1608 1 . . . . . 4.0 1.8 5.0 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 4.0 1.8 5.0 1 1 
       1611 1 . . . . . 4.0 1.8 5.0 1 1 
       1612 1 . . . . . 4.0 1.8 6.0 1 1 
       1613 1 . . . . . 4.0 1.8 5.0 1 1 
       1614 1 . . . . . 3.0 1.8 3.5 1 1 
       1615 1 . . . . . 4.0 1.8 5.0 1 1 
       1616 1 . . . . . 4.0 1.8 5.0 1 1 
       1617 1 . . . . . 4.0 1.8 5.0 1 1 
       1618 1 . . . . . 4.0 1.8 5.0 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 3.0 1.8 3.5 1 1 
       1621 1 . . . . . 4.0 1.8 5.0 1 1 
       1622 1 . . . . . 3.0 1.8 3.5 1 1 
       1623 1 . . . . . 4.0 1.8 5.0 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 4.0 1.8 5.0 1 1 
       1626 1 . . . . . 3.0 1.8 3.5 1 1 
       1627 1 . . . . . 3.0 1.8 3.5 1 1 
       1628 1 . . . . . 3.0 1.8 3.5 1 1 
       1629 1 . . . . . 3.0 1.8 3.5 1 1 
       1630 1 . . . . . 4.0 1.8 5.0 1 1 
       1631 1 . . . . . 4.0 1.8 5.0 1 1 
       1632 1 . . . . . 4.0 1.8 5.0 1 1 
       1633 1 . . . . . 4.0 1.8 5.0 1 1 
       1634 1 . . . . . 4.0 1.8 5.0 1 1 
       1635 1 . . . . . 4.0 1.8 6.0 1 1 
       1636 1 . . . . . 4.0 1.8 5.0 1 1 
       1637 1 . . . . . 3.0 1.8 3.5 1 1 
       1638 1 . . . . . 3.0 1.8 3.5 1 1 
       1639 1 . . . . . 3.0 1.8 3.5 1 1 
       1640 1 . . . . . 4.0 1.8 5.0 1 1 
       1641 1 . . . . . 4.0 1.8 5.0 1 1 
       1642 1 . . . . . 4.0 1.8 6.0 1 1 
       1643 1 . . . . . 3.0 1.8 3.5 1 1 
       1644 1 . . . . . 4.0 1.8 5.0 1 1 
       1645 1 . . . . . 3.0 1.8 3.5 1 1 
       1646 1 . . . . . 4.0 1.8 6.0 1 1 
       1647 1 . . . . . 2.0 1.8 2.7 1 1 
       1648 1 . . . . . 4.0 1.8 5.0 1 1 
       1649 1 . . . . . 4.0 1.8 5.0 1 1 
       1650 1 . . . . . 4.0 1.8 6.0 1 1 
       1651 1 . . . . . 4.0 1.8 5.0 1 1 
       1652 1 . . . . . 4.0 1.8 5.0 1 1 
       1653 1 . . . . . 4.0 1.8 5.0 1 1 
       1654 1 . . . . . 3.0 1.8 3.5 1 1 
       1655 1 . . . . . 3.0 1.8 3.5 1 1 
       1656 1 . . . . . 4.0 1.8 5.0 1 1 
       1657 1 . . . . . 4.0 1.8 5.0 1 1 
       1658 1 . . . . . 4.0 1.8 5.0 1 1 
       1659 1 . . . . . 4.0 1.8 5.0 1 1 
       1660 1 . . . . . 3.0 1.8 3.5 1 1 
       1661 1 . . . . . 4.0 1.8 5.0 1 1 
       1662 1 . . . . . 4.0 1.8 5.0 1 1 
       1663 1 . . . . . 4.0 1.8 6.0 1 1 
       1664 1 . . . . . 4.0 1.8 6.0 1 1 
       1665 1 . . . . . 3.0 1.8 3.5 1 1 
       1666 1 . . . . . 4.0 1.8 6.0 1 1 
       1667 1 . . . . . 3.0 1.8 3.5 1 1 
       1668 1 . . . . . 4.0 1.8 5.0 1 1 
       1669 1 . . . . . 4.0 1.8 6.0 1 1 
       1670 1 . . . . . 4.0 1.8 6.0 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 4.0 1.8 5.0 1 1 
       1673 1 . . . . . 4.0 1.8 5.0 1 1 
       1674 1 . . . . . 4.0 1.8 5.0 1 1 
       1675 1 . . . . . 4.0 1.8 5.0 1 1 
       1676 1 . . . . . 4.0 1.8 5.0 1 1 
       1677 1 . . . . . 4.0 1.8 5.0 1 1 
       1678 1 . . . . . 4.0 1.8 5.0 1 1 
       1679 1 . . . . . 4.0 1.8 5.0 1 1 
       1680 1 . . . . . 4.0 1.8 5.0 1 1 
       1681 1 . . . . . 4.0 1.8 5.0 1 1 
       1682 1 . . . . . 4.0 1.8 5.0 1 1 
       1683 1 . . . . . 4.0 1.8 5.0 1 1 
       1684 1 . . . . . 3.0 1.8 3.5 1 1 
       1685 1 . . . . . 4.0 1.8 5.0 1 1 
       1686 1 . . . . . 4.0 1.8 6.0 1 1 
       1687 1 . . . . . 4.0 1.8 5.0 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 3.0 1.8 3.5 1 1 
       1690 1 . . . . . 4.0 1.8 5.0 1 1 
       1691 1 . . . . . 3.0 1.8 3.5 1 1 
       1692 1 . . . . . 4.0 1.8 5.0 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 4.0 1.8 5.0 1 1 
       1695 1 . . . . . 4.0 1.8 5.0 1 1 
       1696 1 . . . . . 4.0 1.8 5.0 1 1 
       1697 1 . . . . . 4.0 1.8 5.0 1 1 
       1698 1 . . . . . 4.0 1.8 5.0 1 1 
       1699 1 . . . . . 4.0 1.8 5.0 1 1 
       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 6.0 1 1 
       1702 1 . . . . . 4.0 1.8 5.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.0 1 1 
       1704 1 . . . . . 4.0 1.8 5.0 1 1 
       1705 1 . . . . . 4.0 1.8 5.0 1 1 
       1706 1 . . . . . 4.0 1.8 5.0 1 1 
       1707 1 . . . . . 4.0 1.8 5.0 1 1 
       1708 1 . . . . . 4.0 1.8 5.0 1 1 
       1709 1 . . . . . 4.0 1.8 5.0 1 1 
       1710 1 . . . . . 4.0 1.8 5.0 1 1 
       1711 1 . . . . . 4.0 1.8 5.0 1 1 
       1712 1 . . . . . 4.0 1.8 6.0 1 1 
       1713 1 . . . . . 4.0 1.8 5.0 1 1 
       1714 1 . . . . . 4.0 1.8 5.0 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . . 4.0 1.8 5.0 1 1 
       1718 1 . . . . . 4.0 1.8 5.0 1 1 
       1719 1 . . . . . 4.0 1.8 6.0 1 1 
       1720 1 . . . . . 4.0 1.8 5.0 1 1 
       1721 1 . . . . . 4.0 1.8 5.0 1 1 
       1722 1 . . . . . 4.0 1.8 6.0 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 4.0 1.8 5.0 1 1 
       1725 1 . . . . . 4.0 1.8 6.0 1 1 
       1726 1 . . . . . 2.0 1.8 2.7 1 1 
       1727 1 . . . . . 3.0 1.8 3.5 1 1 
       1728 1 . . . . . 3.0 1.8 3.5 1 1 
       1729 1 . . . . . 3.0 1.8 3.5 1 1 
       1730 1 . . . . . 3.0 1.8 3.5 1 1 
       1731 1 . . . . . 4.0 1.8 5.0 1 1 
       1732 1 . . . . . 3.0 1.8 3.5 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 3.0 1.8 3.5 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 5.0 1 1 
       1737 1 . . . . . 4.0 1.8 5.0 1 1 
       1738 1 . . . . . 3.0 1.8 3.5 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 3.0 1.8 3.5 1 1 
       1741 1 . . . . . 4.0 1.8 6.0 1 1 
       1742 1 . . . . . 4.0 1.8 6.0 1 1 
       1743 1 . . . . . 4.0 1.8 5.0 1 1 
       1744 1 . . . . . 4.0 1.8 5.0 1 1 
       1745 1 . . . . . 4.0 1.8 5.0 1 1 
       1746 1 . . . . . 3.0 1.8 3.5 1 1 
       1747 1 . . . . . 4.0 1.8 5.0 1 1 
       1748 1 . . . . . 4.0 1.8 5.0 1 1 
       1749 1 . . . . . 4.0 1.8 6.0 1 1 
       1750 1 . . . . . 4.0 1.8 5.0 1 1 
       1751 1 . . . . . 4.0 1.8 6.0 1 1 
       1752 1 . . . . . 4.0 1.8 5.0 1 1 
       1753 1 . . . . . 4.0 1.8 5.0 1 1 
       1754 1 . . . . . 4.0 1.8 5.0 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 4.0 1.8 6.0 1 1 
       1757 1 . . . . . 4.0 1.8 5.0 1 1 
       1758 1 . . . . . 4.0 1.8 6.0 1 1 
       1759 1 . . . . . 4.0 1.8 5.0 1 1 
       1760 1 . . . . . 4.0 1.8 5.0 1 1 
       1761 1 . . . . . 4.0 1.8 5.0 1 1 
       1762 1 . . . . . 4.0 1.8 5.0 1 1 
       1763 1 . . . . . 4.0 1.8 5.0 1 1 
       1764 1 . . . . . 2.0 1.8 2.1 1 1 
       1765 1 . . . . . 3.0 2.7 3.1 1 1 
       1766 1 . . . . . 4.0 1.8 5.0 1 1 
       1767 1 . . . . . 3.0 1.8 3.5 1 1 
       1768 1 . . . . . 4.0 1.8 6.0 1 1 
       1769 1 . . . . . 3.0 1.8 3.5 1 1 
       1770 1 . . . . . 4.0 1.8 5.0 1 1 
       1771 1 . . . . . 4.0 1.8 5.0 1 1 
       1772 1 . . . . . 4.0 1.8 5.0 1 1 
       1773 1 . . . . . 4.0 1.8 5.0 1 1 
       1774 1 . . . . . 4.0 1.8 5.0 1 1 
       1775 1 . . . . . 4.0 1.8 5.0 1 1 
       1776 1 . . . . . 4.0 1.8 6.0 1 1 
       1777 1 . . . . . 4.0 1.8 5.0 1 1 
       1778 1 . . . . . 4.0 1.8 5.0 1 1 
       1779 1 . . . . . 4.0 1.8 6.0 1 1 
       1780 1 . . . . . 4.0 1.8 5.0 1 1 
       1781 1 . . . . . 4.0 1.8 5.0 1 1 
       1782 1 . . . . . 4.0 1.8 5.0 1 1 
       1783 1 . . . . . 4.0 1.8 5.0 1 1 
       1784 1 . . . . . 4.0 1.8 5.0 1 1 
       1785 1 . . . . . 3.0 2.7 3.1 1 1 
       1786 1 . . . . . 4.0 1.8 5.0 1 1 
       1787 1 . . . . . 3.0 1.8 3.5 1 1 
       1788 1 . . . . . 4.0 1.8 5.0 1 1 
       1789 1 . . . . . 4.0 1.8 5.0 1 1 
       1790 1 . . . . . 3.0 1.8 3.5 1 1 
       1791 1 . . . . . 4.0 1.8 5.0 1 1 
       1792 1 . . . . . 3.0 1.8 3.5 1 1 
       1793 1 . . . . . 3.0 1.8 3.5 1 1 
       1794 1 . . . . . 3.0 1.8 3.5 1 1 
       1795 1 . . . . . 4.0 1.8 5.0 1 1 
       1796 1 . . . . . 4.0 1.8 5.0 1 1 
       1797 1 . . . . . 4.0 1.8 5.0 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 4.0 1.8 6.0 1 1 
       1801 1 . . . . . 4.0 1.8 5.0 1 1 
       1802 1 . . . . . 4.0 1.8 6.0 1 1 
       1803 1 . . . . . 3.0 1.8 3.5 1 1 
       1804 1 . . . . . 3.0 1.8 3.5 1 1 
       1805 1 . . . . . 4.0 1.8 5.0 1 1 
       1806 1 . . . . . 4.0 1.8 5.0 1 1 
       1807 1 . . . . . 4.0 1.8 6.0 1 1 
       1808 1 . . . . . 4.0 1.8 5.0 1 1 
       1809 1 . . . . . 4.0 1.8 6.0 1 1 
       1810 1 . . . . . 4.0 1.8 5.0 1 1 
       1811 1 . . . . . 3.0 1.8 3.5 1 1 
       1812 1 . . . . . 4.0 1.8 6.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 4.0 1.8 6.0 1 1 
       1815 1 . . . . . 4.0 1.8 5.0 1 1 
       1816 1 . . . . . 4.0 1.8 5.0 1 1 
       1817 1 . . . . . 4.0 1.8 5.0 1 1 
       1818 1 . . . . . 4.0 1.8 6.0 1 1 
       1819 1 . . . . . 3.0 1.8 3.5 1 1 
       1820 1 . . . . . 3.0 1.8 3.5 1 1 
       1821 1 . . . . . 4.0 1.8 5.0 1 1 
       1822 1 . . . . . 4.0 1.8 5.0 1 1 
       1823 1 . . . . . 4.0 1.8 5.0 1 1 
       1824 1 . . . . . 4.0 1.8 5.0 1 1 
       1825 1 . . . . . 4.0 1.8 5.0 1 1 
       1826 1 . . . . . 2.0 1.8 2.1 1 1 
       1827 1 . . . . . 3.0 2.7 3.1 1 1 
       1828 1 . . . . . 4.0 1.8 5.0 1 1 
       1829 1 . . . . . 4.0 1.8 5.0 1 1 
       1830 1 . . . . . 4.0 1.8 6.0 1 1 
       1831 1 . . . . . 3.0 1.8 3.5 1 1 
       1832 1 . . . . . 4.0 1.8 5.0 1 1 
       1833 1 . . . . . 4.0 1.8 5.0 1 1 
       1834 1 . . . . . 4.0 1.8 6.0 1 1 
       1835 1 . . . . . 3.0 1.8 3.5 1 1 
       1836 1 . . . . . 3.0 1.8 3.5 1 1 
       1837 1 . . . . . 4.0 1.8 5.0 1 1 
       1838 1 . . . . . 4.0 1.8 5.0 1 1 
       1839 1 . . . . . 4.0 1.8 5.0 1 1 
       1840 1 . . . . . 4.0 1.8 5.0 1 1 
       1841 1 . . . . . 4.0 1.8 5.0 1 1 
       1842 1 . . . . . 4.0 1.8 6.0 1 1 
       1843 1 . . . . . 4.0 1.8 5.0 1 1 
       1844 1 . . . . . 4.0 1.8 5.0 1 1 
       1845 1 . . . . . 4.0 1.8 5.0 1 1 
       1846 1 . . . . . 4.0 1.8 5.0 1 1 
       1847 1 . . . . . 4.0 1.8 6.0 1 1 
       1848 1 . . . . . 4.0 1.8 5.0 1 1 
       1849 1 . . . . . 4.0 1.8 5.0 1 1 
       1850 1 . . . . . 4.0 1.8 6.0 1 1 
       1851 1 . . . . . 4.0 1.8 6.0 1 1 
       1852 1 . . . . . 4.0 1.8 5.0 1 1 
       1853 1 . . . . . 4.0 1.8 6.0 1 1 
       1854 1 . . . . . 4.0 1.8 5.0 1 1 
       1855 1 . . . . . 4.0 1.8 5.0 1 1 
       1856 1 . . . . . 4.0 1.8 5.0 1 1 
       1857 1 . . . . . 4.0 1.8 5.0 1 1 
       1858 1 . . . . . 4.0 1.8 5.0 1 1 
       1859 1 . . . . . 4.0 1.8 5.0 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 4.0 1.8 5.0 1 1 
       1863 1 . . . . . 4.0 1.8 5.0 1 1 
       1864 1 . . . . . 3.0 1.8 3.5 1 1 
       1865 1 . . . . . 4.0 1.8 5.0 1 1 
       1866 1 . . . . . 4.0 1.8 5.0 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 4.0 1.8 5.0 1 1 
       1869 1 . . . . . 4.0 1.8 5.0 1 1 
       1870 1 . . . . . 3.0 1.8 3.5 1 1 
       1871 1 . . . . . 4.0 1.8 6.0 1 1 
       1872 1 . . . . . 4.0 1.8 5.0 1 1 
       1873 1 . . . . . 4.0 1.8 5.0 1 1 
       1874 1 . . . . . 4.0 1.8 6.0 1 1 
       1875 1 . . . . . 4.0 1.8 5.0 1 1 
       1876 1 . . . . . 3.0 1.8 3.5 1 1 
       1877 1 . . . . . 4.0 1.8 5.0 1 1 
       1878 1 . . . . . 4.0 1.8 5.0 1 1 
       1879 1 . . . . . 4.0 1.8 5.0 1 1 
       1880 1 . . . . . 4.0 1.8 5.0 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 4.0 1.8 5.0 1 1 
       1883 1 . . . . . 4.0 1.8 6.0 1 1 
       1884 1 . . . . . 4.0 1.8 5.0 1 1 
       1885 1 . . . . . 4.0 1.8 5.0 1 1 
       1886 1 . . . . . 4.0 1.8 5.0 1 1 
       1887 1 . . . . . 4.0 1.8 5.0 1 1 
       1888 1 . . . . . 4.0 1.8 6.0 1 1 
       1889 1 . . . . . 4.0 1.8 5.0 1 1 
       1890 1 . . . . . 4.0 1.8 5.0 1 1 
       1891 1 . . . . . 4.0 1.8 5.0 1 1 
       1892 1 . . . . . 4.0 1.8 5.0 1 1 
       1893 1 . . . . . 2.0 1.8 2.7 1 1 
       1894 1 . . . . . 4.0 1.8 5.0 1 1 
       1895 1 . . . . . 3.0 1.8 3.5 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 4.0 1.8 6.0 1 1 
       1898 1 . . . . . 4.0 1.8 5.0 1 1 
       1899 1 . . . . . 3.0 1.8 3.5 1 1 
       1900 1 . . . . . 3.0 1.8 3.5 1 1 
       1901 1 . . . . . 4.0 1.8 6.0 1 1 
       1902 1 . . . . . 4.0 1.8 5.0 1 1 
       1903 1 . . . . . 4.0 1.8 5.0 1 1 
       1904 1 . . . . . 4.0 1.8 5.0 1 1 
       1905 1 . . . . . 4.0 1.8 5.0 1 1 
       1906 1 . . . . . 4.0 1.8 5.0 1 1 
       1907 1 . . . . . 4.0 1.8 6.0 1 1 
       1908 1 . . . . . 4.0 1.8 5.0 1 1 
       1909 1 . . . . . 4.0 1.8 5.0 1 1 
       1910 1 . . . . . 3.0 1.8 3.5 1 1 
       1911 1 . . . . . 4.0 1.8 5.0 1 1 
       1912 1 . . . . . 3.0 1.8 3.5 1 1 
       1913 1 . . . . . 3.0 1.8 3.5 1 1 
       1914 1 . . . . . 3.0 1.8 3.5 1 1 
       1915 1 . . . . . 4.0 1.8 5.0 1 1 
       1916 1 . . . . . 4.0 1.8 6.0 1 1 
       1917 1 . . . . . 4.0 1.8 5.0 1 1 
       1918 1 . . . . . 4.0 1.8 5.0 1 1 
       1919 1 . . . . . 3.0 1.8 3.5 1 1 
       1920 1 . . . . . 3.0 1.8 3.5 1 1 
       1921 1 . . . . . 4.0 1.8 5.0 1 1 
       1922 1 . . . . . 4.0 1.8 6.0 1 1 
       1923 1 . . . . . 4.0 1.8 5.0 1 1 
       1924 1 . . . . . 4.0 1.8 5.0 1 1 
       1925 1 . . . . . 3.0 1.8 3.5 1 1 
       1926 1 . . . . . 4.0 1.8 5.0 1 1 
       1927 1 . . . . . 4.0 1.8 6.0 1 1 
       1928 1 . . . . . 4.0 1.8 5.0 1 1 
       1929 1 . . . . . 4.0 1.8 6.0 1 1 
       1930 1 . . . . . 4.0 1.8 6.0 1 1 
       1931 1 . . . . . 4.0 1.8 5.0 1 1 
       1932 1 . . . . . 4.0 1.8 5.0 1 1 
       1933 1 . . . . . 4.0 1.8 5.0 1 1 
       1934 1 . . . . . 4.0 1.8 5.0 1 1 
       1935 1 . . . . . 4.0 1.8 5.0 1 1 
       1936 1 . . . . . 4.0 1.8 5.0 1 1 
       1937 1 . . . . . 4.0 1.8 5.0 1 1 
       1938 1 . . . . . 4.0 1.8 5.0 1 1 
       1939 1 . . . . . 4.0 1.8 5.0 1 1 
       1940 1 . . . . . 4.0 1.8 5.0 1 1 
       1941 1 . . . . . 4.0 1.8 5.0 1 1 
       1942 1 . . . . . 4.0 1.8 5.0 1 1 
       1943 1 . . . . . 4.0 1.8 5.0 1 1 
       1944 1 . . . . . 3.0 1.8 3.5 1 1 
       1945 1 . . . . . 4.0 1.8 6.0 1 1 
       1946 1 . . . . . 4.0 1.8 5.0 1 1 
       1947 1 . . . . . 4.0 1.8 5.0 1 1 
       1948 1 . . . . . 4.0 1.8 6.0 1 1 
       1949 1 . . . . . 4.0 1.8 5.0 1 1 
       1950 1 . . . . . 4.0 1.8 6.0 1 1 
       1951 1 . . . . . 4.0 1.8 5.0 1 1 
       1952 1 . . . . . 4.0 1.8 5.0 1 1 
       1953 1 . . . . . 4.0 1.8 6.0 1 1 
       1954 1 . . . . . 4.0 1.8 6.0 1 1 
       1955 1 . . . . . 3.0 1.8 3.5 1 1 
       1956 1 . . . . . 3.0 1.8 3.5 1 1 
       1957 1 . . . . . 4.0 1.8 5.0 1 1 
       1958 1 . . . . . 4.0 1.8 6.0 1 1 
       1959 1 . . . . . 4.0 1.8 6.0 1 1 
       1960 1 . . . . . 4.0 1.8 5.0 1 1 
       1961 1 . . . . . 4.0 1.8 5.0 1 1 
       1962 1 . . . . . 3.0 1.8 3.5 1 1 
       1963 1 . . . . . 4.0 1.8 5.0 1 1 
       1964 1 . . . . . 4.0 1.8 5.0 1 1 
       1965 1 . . . . . 3.0 1.8 3.5 1 1 
       1966 1 . . . . . 4.0 1.8 6.0 1 1 
       1967 1 . . . . . 4.0 1.8 6.0 1 1 
       1968 1 . . . . . 4.0 1.8 5.0 1 1 
       1969 1 . . . . . 4.0 1.8 6.0 1 1 
       1970 1 . . . . . 4.0 1.8 6.0 1 1 
       1971 1 . . . . . 4.0 1.8 5.0 1 1 
       1972 1 . . . . . 4.0 1.8 5.0 1 1 
       1973 1 . . . . . 4.0 1.8 5.0 1 1 
       1974 1 . . . . . 3.0 1.8 3.5 1 1 
       1975 1 . . . . . 4.0 1.8 5.0 1 1 
       1976 1 . . . . . 4.0 1.8 6.0 1 1 
       1977 1 . . . . . 4.0 1.8 5.0 1 1 
       1978 1 . . . . . 4.0 1.8 5.0 1 1 
       1979 1 . . . . . 4.0 1.8 5.0 1 1 
       1980 1 . . . . . 4.0 1.8 5.0 1 1 
       1981 1 . . . . . 4.0 1.8 6.0 1 1 
       1982 1 . . . . . 4.0 1.8 6.0 1 1 
       1983 1 . . . . . 4.0 1.8 5.0 1 1 
       1984 1 . . . . . 3.0 1.8 3.5 1 1 
       1985 1 . . . . . 4.0 1.8 6.0 1 1 
       1986 1 . . . . . 4.0 1.8 5.0 1 1 
       1987 1 . . . . . 4.0 1.8 5.0 1 1 
       1988 1 . . . . . 4.0 1.8 5.0 1 1 
       1989 1 . . . . . 4.0 1.8 5.0 1 1 
       1990 1 . . . . . 4.0 1.8 5.0 1 1 
       1991 1 . . . . . 4.0 1.8 5.0 1 1 
       1992 1 . . . . . 4.0 1.8 5.0 1 1 
       1993 1 . . . . . 4.0 1.8 5.0 1 1 
       1994 1 . . . . . 4.0 1.8 5.0 1 1 
       1995 1 . . . . . 4.0 1.8 5.0 1 1 
       1996 1 . . . . . 4.0 1.8 5.0 1 1 
       1997 1 . . . . . 4.0 1.8 5.0 1 1 
       1998 1 . . . . . 4.0 1.8 5.0 1 1 
       1999 1 . . . . . 3.0 1.8 3.5 1 1 
       2000 1 . . . . . 3.0 1.8 3.5 1 1 
       2001 1 . . . . . 4.0 1.8 5.0 1 1 
       2002 1 . . . . . 4.0 1.8 5.0 1 1 
       2003 1 . . . . . 4.0 1.8 5.0 1 1 
       2004 1 . . . . . 4.0 1.8 6.0 1 1 
       2005 1 . . . . . 4.0 1.8 6.0 1 1 
       2006 1 . . . . . 4.0 1.8 5.0 1 1 
       2007 1 . . . . . 4.0 1.8 5.0 1 1 
       2008 1 . . . . . 4.0 1.8 5.0 1 1 
       2009 1 . . . . . 3.0 1.8 3.5 1 1 
       2010 1 . . . . . 4.0 1.8 5.0 1 1 
       2011 1 . . . . . 4.0 1.8 6.0 1 1 
       2012 1 . . . . . 4.0 1.8 5.0 1 1 
       2013 1 . . . . . 4.0 1.8 5.0 1 1 
       2014 1 . . . . . 4.0 1.8 6.0 1 1 
       2015 1 . . . . . 3.0 1.8 3.5 1 1 
       2016 1 . . . . . 4.0 1.8 5.0 1 1 
       2017 1 . . . . . 3.0 1.8 3.5 1 1 
       2018 1 . . . . . 3.0 1.8 3.5 1 1 
       2019 1 . . . . . 4.0 1.8 5.0 1 1 
       2020 1 . . . . . 4.0 1.8 5.0 1 1 
       2021 1 . . . . . 4.0 1.8 5.0 1 1 
       2022 1 . . . . . 4.0 1.8 6.0 1 1 
       2023 1 . . . . . 4.0 1.8 5.0 1 1 
       2024 1 . . . . . 4.0 1.8 6.0 1 1 
       2025 1 . . . . . 4.0 1.8 5.0 1 1 
       2026 1 . . . . . 4.0 1.8 5.0 1 1 
       2027 1 . . . . . 4.0 1.8 5.0 1 1 
       2028 1 . . . . . 3.0 1.8 3.5 1 1 
       2029 1 . . . . . 4.0 1.8 5.0 1 1 
       2030 1 . . . . . 3.0 1.8 3.5 1 1 
       2031 1 . . . . . 3.0 1.8 3.5 1 1 
       2032 1 . . . . . 4.0 1.8 5.0 1 1 
       2033 1 . . . . . 4.0 1.8 5.0 1 1 
       2034 1 . . . . . 3.0 1.8 3.5 1 1 
       2035 1 . . . . . 4.0 1.8 6.0 1 1 
       2036 1 . . . . . 4.0 1.8 5.0 1 1 
       2037 1 . . . . . 4.0 1.8 5.0 1 1 
       2038 1 . . . . . 4.0 1.8 6.0 1 1 
       2039 1 . . . . . 4.0 1.8 5.0 1 1 
       2040 1 . . . . . 4.0 1.8 5.0 1 1 
       2041 1 . . . . . 4.0 1.8 5.0 1 1 
       2042 1 . . . . . 4.0 1.8 5.0 1 1 
       2043 1 . . . . . 4.0 1.8 5.0 1 1 
       2044 1 . . . . . 4.0 1.8 5.0 1 1 
       2045 1 . . . . . 4.0 1.8 6.0 1 1 
       2046 1 . . . . . 4.0 1.8 6.0 1 1 
       2047 1 . . . . . 4.0 1.8 6.0 1 1 
       2048 1 . . . . . 4.0 1.8 6.0 1 1 
       2049 1 . . . . . 4.0 1.8 6.0 1 1 
       2050 1 . . . . . 4.0 1.8 5.0 1 1 
       2051 1 . . . . . 3.0 1.8 3.5 1 1 
       2052 1 . . . . . 3.0 1.8 3.5 1 1 
       2053 1 . . . . . 4.0 1.8 5.0 1 1 
       2054 1 . . . . . 4.0 1.8 5.0 1 1 
       2055 1 . . . . . 4.0 1.8 5.0 1 1 
       2056 1 . . . . . 3.0 1.8 3.5 1 1 
       2057 1 . . . . . 3.0 1.8 3.5 1 1 
       2058 1 . . . . . 3.0 1.8 3.5 1 1 
       2059 1 . . . . . 3.0 1.8 3.5 1 1 
       2060 1 . . . . . 4.0 1.8 5.0 1 1 
       2061 1 . . . . . 3.0 1.8 3.5 1 1 
       2062 1 . . . . . 4.0 1.8 5.0 1 1 
       2063 1 . . . . . 4.0 1.8 5.0 1 1 
       2064 1 . . . . . 3.0 1.8 3.5 1 1 
       2065 1 . . . . . 4.0 1.8 6.0 1 1 
       2066 1 . . . . . 4.0 1.8 5.0 1 1 
       2067 1 . . . . . 4.0 1.8 5.0 1 1 
       2068 1 . . . . . 4.0 1.8 5.0 1 1 
       2069 1 . . . . . 4.0 1.8 6.0 1 1 
       2070 1 . . . . . 3.0 1.8 3.5 1 1 
       2071 1 . . . . . 4.0 1.8 5.0 1 1 
       2072 1 . . . . . 2.0 1.8 2.7 1 1 
       2073 1 . . . . . 4.0 1.8 5.0 1 1 
       2074 1 . . . . . 4.0 1.8 6.0 1 1 
       2075 1 . . . . . 4.0 1.8 6.0 1 1 
       2076 1 . . . . . 4.0 1.8 5.0 1 1 
       2077 1 . . . . . 4.0 1.8 5.0 1 1 
       2078 1 . . . . . 4.0 1.8 5.0 1 1 
       2079 1 . . . . . 4.0 1.8 5.0 1 1 
       2080 1 . . . . . 4.0 1.8 5.0 1 1 
       2081 1 . . . . . 4.0 1.8 5.0 1 1 
       2082 1 . . . . . 4.0 1.8 5.0 1 1 
       2083 1 . . . . . 4.0 1.8 6.0 1 1 
       2084 1 . . . . . 4.0 1.8 5.0 1 1 
       2085 1 . . . . . 4.0 1.8 5.0 1 1 
       2086 1 . . . . . 4.0 1.8 5.0 1 1 
       2087 1 . . . . . 3.0 1.8 3.5 1 1 
       2088 1 . . . . . 4.0 1.8 5.0 1 1 
       2089 1 . . . . . 4.0 1.8 5.0 1 1 
       2090 1 . . . . . 4.0 1.8 5.0 1 1 
       2091 1 . . . . . 4.0 1.8 5.0 1 1 
       2092 1 . . . . . 4.0 1.8 5.0 1 1 
       2093 1 . . . . . 4.0 1.8 5.0 1 1 
       2094 1 . . . . . 4.0 1.8 5.0 1 1 
       2095 1 . . . . . 4.0 1.8 5.0 1 1 
       2096 1 . . . . . 4.0 1.8 5.0 1 1 
       2097 1 . . . . . 4.0 1.8 6.0 1 1 
       2098 1 . . . . . 3.0 1.8 3.5 1 1 
       2099 1 . . . . . 4.0 1.8 5.0 1 1 
       2100 1 . . . . . 4.0 1.8 5.0 1 1 
       2101 1 . . . . . 3.0 1.8 3.5 1 1 
       2102 1 . . . . . 4.0 1.8 5.0 1 1 
       2103 1 . . . . . 4.0 1.8 5.0 1 1 
       2104 1 . . . . . 4.0 1.8 5.0 1 1 
       2105 1 . . . . . 4.0 1.8 5.0 1 1 
       2106 1 . . . . . 3.0 1.8 3.5 1 1 
       2107 1 . . . . . 3.0 1.8 3.5 1 1 
       2108 1 . . . . . 4.0 1.8 5.0 1 1 
       2109 1 . . . . . 4.0 1.8 5.0 1 1 
       2110 1 . . . . . 4.0 1.8 5.0 1 1 
       2111 1 . . . . . 4.0 1.8 5.0 1 1 
       2112 1 . . . . . 4.0 1.8 5.0 1 1 
       2113 1 . . . . . 4.0 1.8 5.0 1 1 
       2114 1 . . . . . 4.0 1.8 5.0 1 1 
       2115 1 . . . . . 3.0 1.8 3.5 1 1 
       2116 1 . . . . . 3.0 1.8 3.5 1 1 
       2117 1 . . . . . 4.0 1.8 5.0 1 1 
       2118 1 . . . . . 4.0 1.8 5.0 1 1 
       2119 1 . . . . . 4.0 1.8 5.0 1 1 
       2120 1 . . . . . 4.0 1.8 5.0 1 1 
       2121 1 . . . . . 3.0 1.8 3.5 1 1 
       2122 1 . . . . . 4.0 1.8 5.0 1 1 
       2123 1 . . . . . 4.0 1.8 5.0 1 1 
       2124 1 . . . . . 4.0 1.8 5.0 1 1 
       2125 1 . . . . . 4.0 1.8 5.0 1 1 
       2126 1 . . . . . 4.0 1.8 6.0 1 1 
       2127 1 . . . . . 4.0 1.8 5.0 1 1 
       2128 1 . . . . . 4.0 1.8 5.0 1 1 
       2129 1 . . . . . 4.0 1.8 6.0 1 1 
       2130 1 . . . . . 4.0 1.8 6.0 1 1 
       2131 1 . . . . . 4.0 1.8 5.0 1 1 
       2132 1 . . . . . 4.0 1.8 5.0 1 1 
       2133 1 . . . . . 4.0 1.8 6.0 1 1 
       2134 1 . . . . . 4.0 1.8 6.0 1 1 
       2135 1 . . . . . 4.0 1.8 5.0 1 1 
       2136 1 . . . . . 4.0 1.8 5.0 1 1 
       2137 1 . . . . . 4.0 1.8 5.0 1 1 
       2138 1 . . . . . 4.0 1.8 5.0 1 1 
       2139 1 . . . . . 4.0 1.8 6.0 1 1 
       2140 1 . . . . . 3.0 1.8 3.5 1 1 
       2141 1 . . . . . 4.0 1.8 5.0 1 1 
       2142 1 . . . . . 4.0 1.8 6.0 1 1 
       2143 1 . . . . . 4.0 1.8 6.0 1 1 
       2144 1 . . . . . 4.0 1.8 5.0 1 1 
       2145 1 . . . . . 4.0 1.8 5.0 1 1 
       2146 1 . . . . . 4.0 1.8 5.0 1 1 
       2147 1 . . . . . 3.0 1.8 3.5 1 1 
       2148 1 . . . . . 4.0 1.8 5.0 1 1 
       2149 1 . . . . . 4.0 1.8 5.0 1 1 
       2150 1 . . . . . 4.0 1.8 5.0 1 1 
       2151 1 . . . . . 4.0 1.8 5.0 1 1 
       2152 1 . . . . . 4.0 1.8 5.0 1 1 
       2153 1 . . . . . 4.0 1.8 5.0 1 1 
       2154 1 . . . . . 4.0 1.8 5.0 1 1 
       2155 1 . . . . . 4.0 1.8 5.0 1 1 
       2156 1 . . . . . 4.0 1.8 5.0 1 1 
       2157 1 . . . . . 4.0 1.8 5.0 1 1 
       2158 1 . . . . . 4.0 1.8 5.0 1 1 
       2159 1 . . . . . 4.0 1.8 5.0 1 1 
       2160 1 . . . . . 4.0 1.8 5.0 1 1 
       2161 1 . . . . . 4.0 1.8 5.0 1 1 
       2162 1 . . . . . 4.0 1.8 6.0 1 1 
       2163 1 . . . . . 4.0 1.8 6.0 1 1 
       2164 1 . . . . . 4.0 1.8 6.0 1 1 
       2165 1 . . . . . 4.0 1.8 5.0 1 1 
       2166 1 . . . . . 4.0 1.8 5.0 1 1 
       2167 1 . . . . . 4.0 1.8 5.0 1 1 
       2168 1 . . . . . 3.0 1.8 3.5 1 1 
       2169 1 . . . . . 4.0 1.8 5.0 1 1 
       2170 1 . . . . . 4.0 1.8 5.0 1 1 
       2171 1 . . . . . 4.0 1.8 6.0 1 1 
       2172 1 . . . . . 4.0 1.8 5.0 1 1 
       2173 1 . . . . . 4.0 1.8 5.0 1 1 
       2174 1 . . . . . 4.0 1.8 6.0 1 1 
       2175 1 . . . . . 4.0 1.8 5.0 1 1 
       2176 1 . . . . . 4.0 1.8 5.0 1 1 
       2177 1 . . . . . 4.0 1.8 6.0 1 1 
       2178 1 . . . . . 4.0 1.8 5.0 1 1 
       2179 1 . . . . . 4.0 1.8 5.0 1 1 
       2180 1 . . . . . 4.0 1.8 5.0 1 1 
       2181 1 . . . . . 4.0 1.8 5.0 1 1 
       2182 1 . . . . . 3.0 1.8 3.5 1 1 
       2183 1 . . . . . 4.0 1.8 5.0 1 1 
       2184 1 . . . . . 4.0 1.8 5.0 1 1 
       2185 1 . . . . . 4.0 1.8 5.0 1 1 
       2186 1 . . . . . 3.0 1.8 3.5 1 1 
       2187 1 . . . . . 4.0 1.8 5.0 1 1 
       2188 1 . . . . . 4.0 1.8 5.0 1 1 
       2189 1 . . . . . 4.0 1.8 5.0 1 1 
       2190 1 . . . . . 3.0 1.8 3.5 1 1 
       2191 1 . . . . . 4.0 1.8 5.0 1 1 
       2192 1 . . . . . 4.0 1.8 5.0 1 1 
       2193 1 . . . . . 4.0 1.8 5.0 1 1 
       2194 1 . . . . . 4.0 1.8 5.0 1 1 
       2195 1 . . . . . 4.0 1.8 5.0 1 1 
       2196 1 . . . . . 4.0 1.8 5.0 1 1 
       2197 1 . . . . . 4.0 1.8 5.0 1 1 
       2198 1 . . . . . 4.0 1.8 5.0 1 1 
       2199 1 . . . . . 4.0 1.8 6.0 1 1 
       2200 1 . . . . . 4.0 1.8 5.0 1 1 
       2201 1 . . . . . 4.0 1.8 6.0 1 1 
       2202 1 . . . . . 4.0 1.8 5.0 1 1 
       2203 1 . . . . . 4.0 1.8 6.0 1 1 
       2204 1 . . . . . 4.0 1.8 5.0 1 1 
       2205 1 . . . . . 4.0 1.8 5.0 1 1 
       2206 1 . . . . . 4.0 1.8 5.0 1 1 
       2207 1 . . . . . 4.0 1.8 5.0 1 1 
       2208 1 . . . . . 4.0 1.8 5.0 1 1 
       2209 1 . . . . . 4.0 1.8 5.0 1 1 
       2210 1 . . . . . 4.0 1.8 6.0 1 1 
       2211 1 . . . . . 4.0 1.8 5.0 1 1 
       2212 1 . . . . . 4.0 1.8 5.0 1 1 
       2213 1 . . . . . 4.0 1.8 5.0 1 1 
       2214 1 . . . . . 4.0 1.8 6.0 1 1 
       2215 1 . . . . . 4.0 1.8 5.0 1 1 
       2216 1 . . . . . 4.0 1.8 5.0 1 1 
       2217 1 . . . . . 4.0 1.8 5.0 1 1 
       2218 1 . . . . . 4.0 1.8 5.0 1 1 
       2219 1 . . . . . 4.0 1.8 6.0 1 1 
       2220 1 . . . . . 4.0 1.8 5.0 1 1 
       2221 1 . . . . . 4.0 1.8 5.0 1 1 
       2222 1 . . . . . 4.0 1.8 6.0 1 1 
       2223 1 . . . . . 4.0 1.8 5.0 1 1 
       2224 1 . . . . . 4.0 1.8 5.0 1 1 
       2225 1 . . . . . 4.0 1.8 5.0 1 1 
       2226 1 . . . . . 4.0 1.8 5.0 1 1 
       2227 1 . . . . . 4.0 1.8 5.0 1 1 
       2228 1 . . . . . 4.0 1.8 6.0 1 1 
       2229 1 . . . . . 4.0 1.8 6.0 1 1 
       2230 1 . . . . . 4.0 1.8 5.0 1 1 
       2231 1 . . . . . 4.0 1.8 5.0 1 1 
       2232 1 . . . . . 4.0 1.8 6.0 1 1 
       2233 1 . . . . . 4.0 1.8 5.0 1 1 
       2234 1 . . . . . 4.0 1.8 5.0 1 1 
       2235 1 . . . . . 4.0 1.8 6.0 1 1 
       2236 1 . . . . . 3.0 1.8 3.5 1 1 
       2237 1 . . . . . 4.0 1.8 5.0 1 1 
       2238 1 . . . . . 4.0 1.8 5.0 1 1 
       2239 1 . . . . . 4.0 1.8 5.0 1 1 
       2240 1 . . . . . 4.0 1.8 6.0 1 1 
       2241 1 . . . . . 3.0 1.8 3.5 1 1 
       2242 1 . . . . . 4.0 1.8 5.0 1 1 
       2243 1 . . . . . 4.0 1.8 5.0 1 1 
       2244 1 . . . . . 4.0 1.8 5.0 1 1 
       2245 1 . . . . . 4.0 1.8 5.0 1 1 
       2246 1 . . . . . 4.0 1.8 5.0 1 1 
       2247 1 . . . . . 4.0 1.8 5.0 1 1 
       2248 1 . . . . . 4.0 1.8 5.0 1 1 
       2249 1 . . . . . 4.0 1.8 5.0 1 1 
       2250 1 . . . . . 4.0 1.8 6.0 1 1 
       2251 1 . . . . . 4.0 1.8 5.0 1 1 
       2252 1 . . . . . 3.0 1.8 3.5 1 1 
       2253 1 . . . . . 3.0 1.8 3.5 1 1 
       2254 1 . . . . . 4.0 1.8 5.0 1 1 
       2255 1 . . . . . 4.0 1.8 5.0 1 1 
       2256 1 . . . . . 4.0 1.8 5.0 1 1 
       2257 1 . . . . . 4.0 1.8 6.0 1 1 
       2258 1 . . . . . 4.0 1.8 6.0 1 1 
       2259 1 . . . . . 4.0 1.8 5.0 1 1 
       2260 1 . . . . . 4.0 1.8 5.0 1 1 
       2261 1 . . . . . 4.0 1.8 5.0 1 1 
       2262 1 . . . . . 4.0 1.8 5.0 1 1 
       2263 1 . . . . . 4.0 1.8 5.0 1 1 
       2264 1 . . . . . 4.0 1.8 5.0 1 1 
       2265 1 . . . . . 4.0 1.8 5.0 1 1 
       2266 1 . . . . . 4.0 1.8 5.0 1 1 
       2267 1 . . . . . 4.0 1.8 5.0 1 1 
       2268 1 . . . . . 4.0 1.8 5.0 1 1 
       2269 1 . . . . . 4.0 1.8 6.0 1 1 
       2270 1 . . . . . 4.0 1.8 5.0 1 1 
       2271 1 . . . . . 4.0 1.8 5.0 1 1 
       2272 1 . . . . . 4.0 1.8 5.0 1 1 
       2273 1 . . . . . 4.0 1.8 5.0 1 1 
       2274 1 . . . . . 4.0 1.8 5.0 1 1 
       2275 1 . . . . . 4.0 1.8 5.0 1 1 
       2276 1 . . . . . 4.0 1.8 5.0 1 1 
       2277 1 . . . . . 4.0 1.8 5.0 1 1 
       2278 1 . . . . . 4.0 1.8 5.0 1 1 
       2279 1 . . . . . 4.0 1.8 5.0 1 1 
       2280 1 . . . . . 4.0 1.8 5.0 1 1 
       2281 1 . . . . . 4.0 1.8 5.0 1 1 
       2282 1 . . . . . 4.0 1.8 6.0 1 1 
       2283 1 . . . . . 4.0 1.8 5.0 1 1 
       2284 1 . . . . . 4.0 1.8 5.0 1 1 
       2285 1 . . . . . 4.0 1.8 6.0 1 1 
       2286 1 . . . . . 4.0 1.8 5.0 1 1 
       2287 1 . . . . . 3.0 1.8 3.5 1 1 
       2288 1 . . . . . 4.0 1.8 5.0 1 1 
       2289 1 . . . . . 4.0 1.8 6.0 1 1 
       2290 1 . . . . . 4.0 1.8 5.0 1 1 
       2291 1 . . . . . 4.0 1.8 5.0 1 1 
       2292 1 . . . . . 4.0 1.8 5.0 1 1 
       2293 1 . . . . . 3.0 1.8 3.5 1 1 
       2294 1 . . . . . 4.0 1.8 5.0 1 1 
       2295 1 . . . . . 4.0 1.8 5.0 1 1 
       2296 1 . . . . . 4.0 1.8 5.0 1 1 
       2297 1 . . . . . 4.0 1.8 5.0 1 1 
       2298 1 . . . . . 3.0 1.8 3.5 1 1 
       2299 1 . . . . . 4.0 1.8 6.0 1 1 
       2300 1 . . . . . 4.0 1.8 5.0 1 1 
       2301 1 . . . . . 4.0 1.8 5.0 1 1 
       2302 1 . . . . . 4.0 1.8 6.0 1 1 
       2303 1 . . . . . 4.0 1.8 5.0 1 1 
       2304 1 . . . . . 4.0 1.8 5.0 1 1 
       2305 1 . . . . . 4.0 1.8 5.0 1 1 
       2306 1 . . . . . 4.0 1.8 5.0 1 1 
       2307 1 . . . . . 4.0 1.8 5.0 1 1 
       2308 1 . . . . . 4.0 1.8 5.0 1 1 
       2309 1 . . . . . 4.0 1.8 5.0 1 1 
       2310 1 . . . . . 3.0 1.8 3.5 1 1 
       2311 1 . . . . . 3.0 1.8 3.5 1 1 
       2312 1 . . . . . 4.0 1.8 5.0 1 1 
       2313 1 . . . . . 3.0 1.8 3.5 1 1 
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       2511 1 . . . . . 4.0 1.8 5.0 1 1 
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       2514 1 . . . . . 3.0 1.8 3.5 1 1 
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       2537 1 . . . . . 4.0 1.8 5.0 1 1 
       2538 1 . . . . . 3.0 2.7 3.1 1 1 
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       2541 1 . . . . . 3.0 1.8 3.5 1 1 
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       2585 1 . . . . . 4.0 1.8 6.0 1 1 
       2586 1 . . . . . 4.0 1.8 5.0 1 1 
       2587 1 . . . . . 3.0 2.7 3.1 1 1 
       2588 1 . . . . . 3.0 1.8 3.5 1 1 
       2589 1 . . . . . 3.0 1.8 3.5 1 1 
       2590 1 . . . . . 3.0 1.8 3.5 1 1 
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       2611 1 . . . . . 4.0 1.8 5.0 1 1 
       2612 1 . . . . . 2.0 1.8 2.1 1 1 
       2613 1 . . . . . 3.0 2.7 3.1 1 1 
       2614 1 . . . . . 3.0 1.8 3.5 1 1 
       2615 1 . . . . . 3.0 1.8 3.5 1 1 
       2616 1 . . . . . 3.0 1.8 3.5 1 1 
       2617 1 . . . . . 4.0 1.8 5.0 1 1 
       2618 1 . . . . . 4.0 1.8 5.0 1 1 
       2619 1 . . . . . 4.0 1.8 5.0 1 1 
       2620 1 . . . . . 4.0 1.8 5.0 1 1 
       2621 1 . . . . . 4.0 1.8 6.0 1 1 
       2622 1 . . . . . 4.0 1.8 5.0 1 1 
       2623 1 . . . . . 4.0 1.8 6.0 1 1 
       2624 1 . . . . . 4.0 1.8 5.0 1 1 
       2625 1 . . . . . 2.0 1.8 2.1 1 1 
       2626 1 . . . . . 3.0 2.7 3.1 1 1 
       2627 1 . . . . . 4.0 1.8 5.0 1 1 
       2628 1 . . . . . 3.0 1.8 3.5 1 1 
       2629 1 . . . . . 3.0 1.8 3.5 1 1 
       2630 1 . . . . . 3.0 1.8 3.5 1 1 
       2631 1 . . . . . 3.0 1.8 3.5 1 1 
       2632 1 . . . . . 4.0 1.8 5.0 1 1 
       2633 1 . . . . . 4.0 1.8 6.0 1 1 
       2634 1 . . . . . 4.0 1.8 5.0 1 1 
       2635 1 . . . . . 4.0 1.8 5.0 1 1 
       2636 1 . . . . . 4.0 1.8 5.0 1 1 
       2637 1 . . . . . 4.0 1.8 5.0 1 1 
       2638 1 . . . . . 4.0 1.8 5.0 1 1 
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       2640 1 . . . . . 4.0 1.8 5.0 1 1 
       2641 1 . . . . . 4.0 1.8 5.0 1 1 
       2642 1 . . . . . 4.0 1.8 6.0 1 1 
       2643 1 . . . . . 4.0 1.8 5.0 1 1 
       2644 1 . . . . . 4.0 1.8 5.0 1 1 
       2645 1 . . . . . 4.0 1.8 5.0 1 1 
       2646 1 . . . . . 4.0 1.8 5.0 1 1 
       2647 1 . . . . . 3.0 2.7 3.1 1 1 
       2648 1 . . . . . 3.0 1.8 3.5 1 1 
       2649 1 . . . . . 4.0 1.8 5.0 1 1 
       2650 1 . . . . . 4.0 1.8 6.0 1 1 
       2651 1 . . . . . 4.0 1.8 5.0 1 1 
       2652 1 . . . . . 3.0 1.8 3.5 1 1 
       2653 1 . . . . . 3.0 1.8 3.5 1 1 
       2654 1 . . . . . 4.0 1.8 6.0 1 1 
       2655 1 . . . . . 4.0 1.8 5.0 1 1 
       2656 1 . . . . . 4.0 1.8 5.0 1 1 
       2657 1 . . . . . 4.0 1.8 5.0 1 1 
       2658 1 . . . . . 4.0 1.8 5.0 1 1 
       2659 1 . . . . . 4.0 1.8 5.0 1 1 
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       2661 1 . . . . . 4.0 1.8 5.0 1 1 
       2662 1 . . . . . 4.0 1.8 5.0 1 1 
       2663 1 . . . . . 4.0 1.8 5.0 1 1 
       2664 1 . . . . . 4.0 1.8 5.0 1 1 
       2665 1 . . . . . 4.0 1.8 5.0 1 1 
       2666 1 . . . . . 4.0 1.8 5.0 1 1 
       2667 1 . . . . . 4.0 1.8 5.0 1 1 
       2668 1 . . . . . 4.0 1.8 5.0 1 1 
       2669 1 . . . . . 4.0 1.8 6.0 1 1 
       2670 1 . . . . . 4.0 1.8 5.0 1 1 
       2671 1 . . . . . 4.0 1.8 5.0 1 1 
       2672 1 . . . . . 4.0 1.8 6.0 1 1 
       2673 1 . . . . . 4.0 1.8 5.0 1 1 
       2674 1 . . . . . 4.0 1.8 5.0 1 1 
       2675 1 . . . . . 4.0 1.8 5.0 1 1 
       2676 1 . . . . . 4.0 1.8 6.0 1 1 
       2677 1 . . . . . 3.0 1.8 3.5 1 1 
       2678 1 . . . . . 3.0 1.8 3.5 1 1 
       2679 1 . . . . . 4.0 1.8 5.0 1 1 
       2680 1 . . . . . 3.0 1.8 3.5 1 1 
       2681 1 . . . . . 4.0 1.8 5.0 1 1 
       2682 1 . . . . . 4.0 1.8 5.0 1 1 
       2683 1 . . . . . 3.0 1.8 3.5 1 1 
       2684 1 . . . . . 3.0 1.8 3.5 1 1 
       2685 1 . . . . . 3.0 1.8 3.5 1 1 
       2686 1 . . . . . 3.0 1.8 3.5 1 1 
       2687 1 . . . . . 4.0 1.8 5.0 1 1 
       2688 1 . . . . . 4.0 1.8 5.0 1 1 
       2689 1 . . . . . 4.0 1.8 5.0 1 1 
       2690 1 . . . . . 4.0 1.8 6.0 1 1 
       2691 1 . . . . . 4.0 1.8 6.0 1 1 
       2692 1 . . . . . 4.0 1.8 5.0 1 1 
       2693 1 . . . . . 3.0 1.8 3.5 1 1 
       2694 1 . . . . . 4.0 1.8 5.0 1 1 
       2695 1 . . . . . 3.0 1.8 3.5 1 1 
       2696 1 . . . . . 4.0 1.8 5.0 1 1 
       2697 1 . . . . . 4.0 1.8 5.0 1 1 
       2698 1 . . . . . 4.0 1.8 5.0 1 1 
       2699 1 . . . . . 4.0 1.8 5.0 1 1 
       2700 1 . . . . . 4.0 1.8 5.0 1 1 
       2701 1 . . . . . 4.0 1.8 6.0 1 1 
       2702 1 . . . . . 4.0 1.8 5.0 1 1 
       2703 1 . . . . . 4.0 1.8 6.0 1 1 
       2704 1 . . . . . 4.0 1.8 5.0 1 1 
       2705 1 . . . . . 3.0 1.8 3.5 1 1 
       2706 1 . . . . . 4.0 1.8 5.0 1 1 
       2707 1 . . . . . 4.0 1.8 5.0 1 1 
       2708 1 . . . . . 4.0 1.8 5.0 1 1 
       2709 1 . . . . . 4.0 1.8 6.0 1 1 
       2710 1 . . . . . 4.0 1.8 6.0 1 1 
       2711 1 . . . . . 4.0 1.8 5.0 1 1 
       2712 1 . . . . . 3.0 1.8 3.5 1 1 
       2713 1 . . . . . 4.0 1.8 5.0 1 1 
       2714 1 . . . . . 4.0 1.8 6.0 1 1 
       2715 1 . . . . . 3.0 1.8 3.5 1 1 
       2716 1 . . . . . 3.0 1.8 3.5 1 1 
       2717 1 . . . . . 3.0 1.8 3.5 1 1 
       2718 1 . . . . . 4.0 1.8 5.0 1 1 
       2719 1 . . . . . 4.0 1.8 5.0 1 1 
       2720 1 . . . . . 4.0 1.8 5.0 1 1 
       2721 1 . . . . . 4.0 1.8 5.0 1 1 
       2722 1 . . . . . 4.0 1.8 5.0 1 1 
       2723 1 . . . . . 4.0 1.8 5.0 1 1 
       2724 1 . . . . . 3.0 1.8 3.5 1 1 
       2725 1 . . . . . 3.0 1.8 3.5 1 1 
       2726 1 . . . . . 4.0 1.8 5.0 1 1 
       2727 1 . . . . . 4.0 1.8 5.0 1 1 
       2728 1 . . . . . 4.0 1.8 5.0 1 1 
       2729 1 . . . . . 4.0 1.8 5.0 1 1 
       2730 1 . . . . . 4.0 1.8 5.0 1 1 
       2731 1 . . . . . 3.0 1.8 3.5 1 1 
       2732 1 . . . . . 4.0 1.8 5.0 1 1 
       2733 1 . . . . . 3.0 1.8 3.5 1 1 
       2734 1 . . . . . 4.0 1.8 6.0 1 1 
       2735 1 . . . . . 4.0 1.8 5.0 1 1 
       2736 1 . . . . . 4.0 1.8 5.0 1 1 
       2737 1 . . . . . 4.0 1.8 5.0 1 1 
       2738 1 . . . . . 4.0 1.8 5.0 1 1 
       2739 1 . . . . . 4.0 1.8 5.0 1 1 
       2740 1 . . . . . 4.0 1.8 5.0 1 1 
       2741 1 . . . . . 4.0 1.8 6.0 1 1 
       2742 1 . . . . . 4.0 1.8 5.0 1 1 
       2743 1 . . . . . 4.0 1.8 5.0 1 1 
       2744 1 . . . . . 3.0 1.8 3.5 1 1 
       2745 1 . . . . . 4.0 1.8 5.0 1 1 
       2746 1 . . . . . 4.0 1.8 5.0 1 1 
       2747 1 . . . . . 4.0 1.8 5.0 1 1 
       2748 1 . . . . . 4.0 1.8 6.0 1 1 
       2749 1 . . . . . 4.0 1.8 5.0 1 1 
       2750 1 . . . . . 4.0 1.8 5.0 1 1 
       2751 1 . . . . . 4.0 1.8 5.0 1 1 
       2752 1 . . . . . 4.0 1.8 5.0 1 1 
       2753 1 . . . . . 4.0 1.8 5.0 1 1 
       2754 1 . . . . . 4.0 1.8 5.0 1 1 
       2755 1 . . . . . 4.0 1.8 5.0 1 1 
       2756 1 . . . . . 4.0 1.8 5.0 1 1 
       2757 1 . . . . . 4.0 1.8 5.0 1 1 
       2758 1 . . . . . 4.0 1.8 5.0 1 1 
       2759 1 . . . . . 4.0 1.8 5.0 1 1 
       2760 1 . . . . . 4.0 1.8 5.0 1 1 
       2761 1 . . . . . 4.0 1.8 5.0 1 1 
       2762 1 . . . . . 4.0 1.8 5.0 1 1 
       2763 1 . . . . . 4.0 1.8 5.0 1 1 
       2764 1 . . . . . 4.0 1.8 5.0 1 1 
       2765 1 . . . . . 4.0 1.8 5.0 1 1 
       2766 1 . . . . . 4.0 1.8 5.0 1 1 
       2767 1 . . . . . 4.0 1.8 5.0 1 1 
       2768 1 . . . . . 4.0 1.8 5.0 1 1 
       2769 1 . . . . . 4.0 1.8 5.0 1 1 
       2770 1 . . . . . 3.0 1.8 3.5 1 1 
       2771 1 . . . . . 3.0 1.8 3.5 1 1 
       2772 1 . . . . . 4.0 1.8 5.0 1 1 
       2773 1 . . . . . 3.0 1.8 3.5 1 1 
       2774 1 . . . . . 4.0 1.8 5.0 1 1 
       2775 1 . . . . . 3.0 1.8 3.5 1 1 
       2776 1 . . . . . 4.0 1.8 5.0 1 1 
       2777 1 . . . . . 4.0 1.8 5.0 1 1 
       2778 1 . . . . . 4.0 1.8 5.0 1 1 
       2779 1 . . . . . 4.0 1.8 5.0 1 1 
       2780 1 . . . . . 4.0 1.8 5.0 1 1 
       2781 1 . . . . . 4.0 1.8 5.0 1 1 
       2782 1 . . . . . 4.0 1.8 5.0 1 1 
       2783 1 . . . . . 4.0 1.8 5.0 1 1 
       2784 1 . . . . . 3.0 1.8 3.5 1 1 
       2785 1 . . . . . 4.0 1.8 5.0 1 1 
       2786 1 . . . . . 4.0 1.8 5.0 1 1 
       2787 1 . . . . . 4.0 1.8 5.0 1 1 
       2788 1 . . . . . 4.0 1.8 5.0 1 1 
       2789 1 . . . . . 4.0 1.8 5.0 1 1 
       2790 1 . . . . . 4.0 1.8 5.0 1 1 
       2791 1 . . . . . 4.0 1.8 6.0 1 1 
       2792 1 . . . . . 4.0 1.8 5.0 1 1 
       2793 1 . . . . . 4.0 1.8 5.0 1 1 
       2794 1 . . . . . 4.0 1.8 5.0 1 1 
       2795 1 . . . . . 4.0 1.8 5.0 1 1 
       2796 1 . . . . . 4.0 1.8 5.0 1 1 
       2797 1 . . . . . 4.0 1.8 5.0 1 1 
       2798 1 . . . . . 4.0 1.8 5.0 1 1 
       2799 1 . . . . . 4.0 1.8 5.0 1 1 
       2800 1 . . . . . 4.0 1.8 5.0 1 1 
       2801 1 . . . . . 4.0 1.8 5.0 1 1 
       2802 1 . . . . . 4.0 1.8 5.0 1 1 
       2803 1 . . . . . 4.0 1.8 5.0 1 1 
       2804 1 . . . . . 3.0 1.8 3.5 1 1 
       2805 1 . . . . . 3.0 1.8 3.5 1 1 
       2806 1 . . . . . 3.0 1.8 3.5 1 1 
       2807 1 . . . . . 3.0 1.8 3.5 1 1 
       2808 1 . . . . . 4.0 1.8 5.0 1 1 
       2809 1 . . . . . 4.0 1.8 5.0 1 1 
       2810 1 . . . . . 4.0 1.8 5.0 1 1 
       2811 1 . . . . . 4.0 1.8 5.0 1 1 
       2812 1 . . . . . 4.0 1.8 5.0 1 1 
       2813 1 . . . . . 4.0 1.8 5.0 1 1 
       2814 1 . . . . . 4.0 1.8 6.0 1 1 
       2815 1 . . . . . 4.0 1.8 6.0 1 1 
       2816 1 . . . . . 3.0 1.8 3.5 1 1 
       2817 1 . . . . . 3.0 1.8 3.5 1 1 
       2818 1 . . . . . 4.0 1.8 5.0 1 1 
       2819 1 . . . . . 4.0 1.8 5.0 1 1 
       2820 1 . . . . . 2.0 1.8 2.7 1 1 
       2821 1 . . . . . 4.0 1.8 5.0 1 1 
       2822 1 . . . . . 4.0 1.8 5.0 1 1 
       2823 1 . . . . . 4.0 1.8 5.0 1 1 
       2824 1 . . . . . 4.0 1.8 5.0 1 1 
       2825 1 . . . . . 3.0 1.8 3.5 1 1 
       2826 1 . . . . . 3.0 1.8 3.5 1 1 
       2827 1 . . . . . 3.0 1.8 3.5 1 1 
       2828 1 . . . . . 4.0 1.8 5.0 1 1 
       2829 1 . . . . . 4.0 1.8 5.0 1 1 
       2830 1 . . . . . 3.0 1.8 3.5 1 1 
       2831 1 . . . . . 3.0 1.8 3.5 1 1 
       2832 1 . . . . . 4.0 1.8 5.0 1 1 
       2833 1 . . . . . 4.0 1.8 5.0 1 1 
       2834 1 . . . . . 3.0 1.8 3.5 1 1 
       2835 1 . . . . . 4.0 1.8 5.0 1 1 
       2836 1 . . . . . 4.0 1.8 5.0 1 1 
       2837 1 . . . . . 4.0 1.8 5.0 1 1 
       2838 1 . . . . . 4.0 1.8 5.0 1 1 
       2839 1 . . . . . 4.0 1.8 5.0 1 1 
       2840 1 . . . . . 4.0 1.8 5.0 1 1 
       2841 1 . . . . . 3.0 1.8 3.5 1 1 
       2842 1 . . . . . 4.0 1.8 5.0 1 1 
       2843 1 . . . . . 4.0 1.8 5.0 1 1 
       2844 1 . . . . . 4.0 1.8 5.0 1 1 
       2845 1 . . . . . 3.0 1.8 3.5 1 1 
       2846 1 . . . . . 3.0 1.8 3.5 1 1 
       2847 1 . . . . . 4.0 1.8 5.0 1 1 
       2848 1 . . . . . 4.0 1.8 6.0 1 1 
       2849 1 . . . . . 4.0 1.8 6.0 1 1 
       2850 1 . . . . . 4.0 1.8 5.0 1 1 
       2851 1 . . . . . 3.0 1.8 3.5 1 1 
       2852 1 . . . . . 4.0 1.8 5.0 1 1 
       2853 1 . . . . . 4.0 1.8 5.0 1 1 
       2854 1 . . . . . 3.0 1.8 3.5 1 1 
       2855 1 . . . . . 3.0 1.8 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_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 
    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  32 ASN O . 310 . O  1 2 
        1 1 2 1 1  36 ALA H . 314 . HN 1 2 
        2 1 1 1 1  35 ASP O . 313 . O  1 2 
        2 1 2 1 1  39 GLN H . 317 . HN 1 2 
        3 1 1 1 1  35 ASP O . 313 . O  1 2 
        3 1 2 1 1  39 GLN N . 317 . N  1 2 
        4 1 1 1 1  36 ALA O . 314 . O  1 2 
        4 1 2 1 1  40 ALA H . 318 . HN 1 2 
        5 1 1 1 1  37 ALA O . 315 . O  1 2 
        5 1 2 1 1  41 LEU H . 319 . HN 1 2 
        6 1 1 1 1  38 LEU O . 316 . O  1 2 
        6 1 2 1 1  42 ALA H . 320 . HN 1 2 
        7 1 1 1 1  39 GLN O . 317 . O  1 2 
        7 1 2 1 1  43 GLN H . 321 . HN 1 2 
        8 1 1 1 1  39 GLN O . 317 . O  1 2 
        8 1 2 1 1  43 GLN N . 321 . N  1 2 
        9 1 1 1 1  40 ALA O . 318 . O  1 2 
        9 1 2 1 1  44 ASN H . 322 . HN 1 2 
       10 1 1 1 1  50 ASP O . 328 . O  1 2 
       10 1 2 1 1  54 ALA H . 332 . HN 1 2 
       11 1 1 1 1  51 LEU O . 329 . O  1 2 
       11 1 2 1 1  55 LEU H . 333 . HN 1 2 
       12 1 1 1 1  53 ALA O . 331 . O  1 2 
       12 1 2 1 1  57 ALA H . 335 . HN 1 2 
       13 1 1 1 1  54 ALA O . 332 . O  1 2 
       13 1 2 1 1  58 TYR H . 336 . HN 1 2 
       14 1 1 1 1  55 LEU O . 333 . O  1 2 
       14 1 2 1 1  59 ILE H . 337 . HN 1 2 
       15 1 1 1 1  55 LEU O . 333 . O  1 2 
       15 1 2 1 1  59 ILE N . 337 . N  1 2 
       16 1 1 1 1  56 GLU O . 334 . O  1 2 
       16 1 2 1 1  60 VAL H . 338 . HN 1 2 
       17 1 1 1 1  68 ASP O . 346 . O  1 2 
       17 1 2 1 1  72 ALA H . 350 . HN 1 2 
       18 1 1 1 1  70 ALA O . 348 . O  1 2 
       18 1 2 1 1  74 GLU H . 352 . HN 1 2 
       19 1 1 1 1  70 ALA O . 348 . O  1 2 
       19 1 2 1 1  74 GLU N . 352 . N  1 2 
       20 1 1 1 1  72 ALA O . 350 . O  1 2 
       20 1 2 1 1  76 VAL H . 354 . HN 1 2 
       21 1 1 1 1  72 ALA O . 350 . O  1 2 
       21 1 2 1 1  76 VAL N . 354 . N  1 2 
       22 1 1 1 1  94 LEU O . 372 . O  1 2 
       22 1 2 1 1  98 SER H . 376 . HN 1 2 
       23 1 1 1 1  95 MET O . 373 . O  1 2 
       23 1 2 1 1  99 SER H . 377 . HN 1 2 
       24 1 1 1 1  95 MET O . 373 . O  1 2 
       24 1 2 1 1  99 SER N . 377 . N  1 2 
       25 1 1 1 1  96 ASN O . 374 . O  1 2 
       25 1 2 1 1 100 ALA H . 378 . HN 1 2 
       26 1 1 1 1  99 SER O . 377 . O  1 2 
       26 1 2 1 1 103 ARG H . 381 . HN 1 2 
       27 1 1 1 1 100 ALA O . 378 . O  1 2 
       27 1 2 1 1 104 ARG H . 382 . HN 1 2 
       28 1 1 1 1 100 ALA O . 378 . O  1 2 
       28 1 2 1 1 104 ARG N . 382 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.1 1 2 
        2 1 . . . . . 2.0 1.8 2.1 1 2 
        3 1 . . . . . 3.0 2.7 3.1 1 2 
        4 1 . . . . . 2.0 1.8 2.1 1 2 
        5 1 . . . . . 2.0 1.8 2.1 1 2 
        6 1 . . . . . 2.0 1.8 2.1 1 2 
        7 1 . . . . . 2.0 1.8 2.1 1 2 
        8 1 . . . . . 3.0 2.7 3.1 1 2 
        9 1 . . . . . 2.0 1.8 2.1 1 2 
       10 1 . . . . . 2.0 1.8 2.1 1 2 
       11 1 . . . . . 2.0 1.8 2.1 1 2 
       12 1 . . . . . 2.0 1.8 2.1 1 2 
       13 1 . . . . . 2.0 1.8 2.1 1 2 
       14 1 . . . . . 2.0 1.8 2.1 1 2 
       15 1 . . . . . 3.0 2.7 3.1 1 2 
       16 1 . . . . . 2.0 1.8 2.1 1 2 
       17 1 . . . . . 2.0 1.8 2.1 1 2 
       18 1 . . . . . 2.0 1.8 2.1 1 2 
       19 1 . . . . . 3.0 2.7 3.1 1 2 
       20 1 . . . . . 2.0 1.8 2.1 1 2 
       21 1 . . . . . 3.0 2.7 3.1 1 2 
       22 1 . . . . . 2.0 1.8 2.1 1 2 
       23 1 . . . . . 2.0 1.8 2.1 1 2 
       24 1 . . . . . 3.0 2.7 3.1 1 2 
       25 1 . . . . . 2.0 1.8 2.1 1 2 
       26 1 . . . . . 2.0 1.8 2.1 1 2 
       27 1 . . . . . 2.0 1.8 2.1 1 2 
       28 1 . . . . . 3.0 2.7 3.1 1 2 
    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   3 SER C    C  1.662   2.738  -3.016 1.00 . A A . 281 SER C    1 1 
        1     2 1 1   3 SER CA   C  1.871   1.299  -2.518 1.00 . A A . 281 SER CA   1 1 
        1     3 1 1   3 SER CB   C  2.232   0.365  -3.691 1.00 . A A . 281 SER CB   1 1 
        1     4 1 1   3 SER H    H  0.400   1.414  -1.058 1.00 . A A . 281 SER H    1 1 
        1     5 1 1   3 SER HA   H  2.671   1.282  -1.786 1.00 . A A . 281 SER HA   1 1 
        1     6 1 1   3 SER HB2  H  3.073   0.771  -4.238 1.00 . A A . 281 SER HB2  1 1 
        1     7 1 1   3 SER HB3  H  2.496  -0.614  -3.309 1.00 . A A . 281 SER HB3  1 1 
        1     8 1 1   3 SER HG   H  1.393  -0.348  -5.321 1.00 . A A . 281 SER HG   1 1 
        1     9 1 1   3 SER N    N  0.646   0.804  -1.860 1.00 . A A . 281 SER N    1 1 
        1    10 1 1   3 SER O    O  0.535   3.127  -3.353 1.00 . A A . 281 SER O    1 1 
        1    11 1 1   3 SER OG   O  1.135   0.218  -4.584 1.00 . A A . 281 SER OG   1 1 
        1    12 1 1   4 GLN C    C  4.205   5.217  -4.087 1.00 . A A . 282 GLN C    1 1 
        1    13 1 1   4 GLN CA   C  2.778   4.876  -3.619 1.00 . A A . 282 GLN CA   1 1 
        1    14 1 1   4 GLN CB   C  2.296   5.947  -2.594 1.00 . A A . 282 GLN CB   1 1 
        1    15 1 1   4 GLN CD   C  2.892   7.407  -0.572 1.00 . A A . 282 GLN CD   1 1 
        1    16 1 1   4 GLN CG   C  3.211   6.133  -1.362 1.00 . A A . 282 GLN CG   1 1 
        1    17 1 1   4 GLN H    H  3.592   3.167  -2.659 1.00 . A A . 282 GLN H    1 1 
        1    18 1 1   4 GLN HA   H  2.118   4.887  -4.488 1.00 . A A . 282 GLN HA   1 1 
        1    19 1 1   4 GLN HB2  H  2.209   6.902  -3.104 1.00 . A A . 282 GLN HB2  1 1 
        1    20 1 1   4 GLN HB3  H  1.307   5.664  -2.240 1.00 . A A . 282 GLN HB3  1 1 
        1    21 1 1   4 GLN HE21 H  1.584   6.437   0.573 1.00 . A A . 282 GLN HE21 1 1 
        1    22 1 1   4 GLN HE22 H  1.774   8.124   0.900 1.00 . A A . 282 GLN HE22 1 1 
        1    23 1 1   4 GLN HG2  H  3.096   5.278  -0.703 1.00 . A A . 282 GLN HG2  1 1 
        1    24 1 1   4 GLN HG3  H  4.241   6.181  -1.698 1.00 . A A . 282 GLN HG3  1 1 
        1    25 1 1   4 GLN N    N  2.757   3.519  -3.041 1.00 . A A . 282 GLN N    1 1 
        1    26 1 1   4 GLN NE2  N  1.996   7.312   0.401 1.00 . A A . 282 GLN NE2  1 1 
        1    27 1 1   4 GLN O    O  5.172   4.527  -3.736 1.00 . A A . 282 GLN O    1 1 
        1    28 1 1   4 GLN OE1  O  3.455   8.471  -0.840 1.00 . A A . 282 GLN OE1  1 1 
        1    29 1 1   5 ARG C    C  5.683   8.292  -4.608 1.00 . A A . 283 ARG C    1 1 
        1    30 1 1   5 ARG CA   C  5.606   6.891  -5.263 1.00 . A A . 283 ARG CA   1 1 
        1    31 1 1   5 ARG CB   C  5.765   6.988  -6.817 1.00 . A A . 283 ARG CB   1 1 
        1    32 1 1   5 ARG CD   C  4.990   4.641  -7.631 1.00 . A A . 283 ARG CD   1 1 
        1    33 1 1   5 ARG CG   C  6.137   5.669  -7.553 1.00 . A A . 283 ARG CG   1 1 
        1    34 1 1   5 ARG CZ   C  2.870   4.463  -8.969 1.00 . A A . 283 ARG CZ   1 1 
        1    35 1 1   5 ARG H    H  3.498   6.685  -5.250 1.00 . A A . 283 ARG H    1 1 
        1    36 1 1   5 ARG HA   H  6.408   6.276  -4.866 1.00 . A A . 283 ARG HA   1 1 
        1    37 1 1   5 ARG HB2  H  4.837   7.351  -7.235 1.00 . A A . 283 ARG HB2  1 1 
        1    38 1 1   5 ARG HB3  H  6.540   7.717  -7.040 1.00 . A A . 283 ARG HB3  1 1 
        1    39 1 1   5 ARG HD2  H  5.352   3.749  -8.132 1.00 . A A . 283 ARG HD2  1 1 
        1    40 1 1   5 ARG HD3  H  4.678   4.382  -6.626 1.00 . A A . 283 ARG HD3  1 1 
        1    41 1 1   5 ARG HE   H  3.762   6.157  -8.407 1.00 . A A . 283 ARG HE   1 1 
        1    42 1 1   5 ARG HG2  H  6.437   5.915  -8.567 1.00 . A A . 283 ARG HG2  1 1 
        1    43 1 1   5 ARG HG3  H  6.982   5.216  -7.044 1.00 . A A . 283 ARG HG3  1 1 
        1    44 1 1   5 ARG HH11 H  3.657   2.647  -8.536 1.00 . A A . 283 ARG HH11 1 1 
        1    45 1 1   5 ARG HH12 H  2.183   2.618  -9.447 1.00 . A A . 283 ARG HH12 1 1 
        1    46 1 1   5 ARG HH21 H  1.843   6.096  -9.582 1.00 . A A . 283 ARG HH21 1 1 
        1    47 1 1   5 ARG HH22 H  1.153   4.569 -10.032 1.00 . A A . 283 ARG HH22 1 1 
        1    48 1 1   5 ARG N    N  4.318   6.281  -4.894 1.00 . A A . 283 ARG N    1 1 
        1    49 1 1   5 ARG NE   N  3.831   5.181  -8.366 1.00 . A A . 283 ARG NE   1 1 
        1    50 1 1   5 ARG NH1  N  2.906   3.136  -8.981 1.00 . A A . 283 ARG NH1  1 1 
        1    51 1 1   5 ARG NH2  N  1.876   5.093  -9.574 1.00 . A A . 283 ARG NH2  1 1 
        1    52 1 1   5 ARG O    O  4.915   9.184  -4.997 1.00 . A A . 283 ARG O    1 1 
        1    53 1 1   6 PRO C    C  7.213  10.885  -3.989 1.00 . A A . 284 PRO C    1 1 
        1    54 1 1   6 PRO CA   C  6.798   9.821  -2.940 1.00 . A A . 284 PRO CA   1 1 
        1    55 1 1   6 PRO CB   C  7.930   9.547  -1.917 1.00 . A A . 284 PRO CB   1 1 
        1    56 1 1   6 PRO CD   C  7.336   7.423  -2.857 1.00 . A A . 284 PRO CD   1 1 
        1    57 1 1   6 PRO CG   C  7.766   8.096  -1.572 1.00 . A A . 284 PRO CG   1 1 
        1    58 1 1   6 PRO HA   H  5.909  10.165  -2.412 1.00 . A A . 284 PRO HA   1 1 
        1    59 1 1   6 PRO HB2  H  8.898   9.741  -2.370 1.00 . A A . 284 PRO HB2  1 1 
        1    60 1 1   6 PRO HB3  H  7.809  10.181  -1.044 1.00 . A A . 284 PRO HB3  1 1 
        1    61 1 1   6 PRO HD2  H  8.199   7.127  -3.446 1.00 . A A . 284 PRO HD2  1 1 
        1    62 1 1   6 PRO HD3  H  6.712   6.560  -2.647 1.00 . A A . 284 PRO HD3  1 1 
        1    63 1 1   6 PRO HG2  H  8.706   7.685  -1.222 1.00 . A A . 284 PRO HG2  1 1 
        1    64 1 1   6 PRO HG3  H  7.001   7.974  -0.809 1.00 . A A . 284 PRO HG3  1 1 
        1    65 1 1   6 PRO N    N  6.557   8.485  -3.555 1.00 . A A . 284 PRO N    1 1 
        1    66 1 1   6 PRO O    O  6.622  11.971  -4.039 1.00 . A A . 284 PRO O    1 1 
        1    67 1 1   7 VAL C    C  7.593  10.983  -7.167 1.00 . A A . 285 VAL C    1 1 
        1    68 1 1   7 VAL CA   C  8.552  11.369  -6.019 1.00 . A A . 285 VAL CA   1 1 
        1    69 1 1   7 VAL CB   C 10.057  11.202  -6.484 1.00 . A A . 285 VAL CB   1 1 
        1    70 1 1   7 VAL CG1  C 11.042  11.659  -5.378 1.00 . A A . 285 VAL CG1  1 1 
        1    71 1 1   7 VAL CG2  C 10.364   9.753  -6.950 1.00 . A A . 285 VAL CG2  1 1 
        1    72 1 1   7 VAL H    H  8.756   9.758  -4.629 1.00 . A A . 285 VAL H    1 1 
        1    73 1 1   7 VAL HA   H  8.386  12.416  -5.771 1.00 . A A . 285 VAL HA   1 1 
        1    74 1 1   7 VAL HB   H 10.208  11.859  -7.340 1.00 . A A . 285 VAL HB   1 1 
        1    75 1 1   7 VAL HG11 H 12.064  11.575  -5.732 1.00 . A A . 285 VAL HG11 1 1 
        1    76 1 1   7 VAL HG12 H 10.923  11.043  -4.493 1.00 . A A . 285 VAL HG12 1 1 
        1    77 1 1   7 VAL HG13 H 10.843  12.691  -5.117 1.00 . A A . 285 VAL HG13 1 1 
        1    78 1 1   7 VAL HG21 H 10.201   9.062  -6.132 1.00 . A A . 285 VAL HG21 1 1 
        1    79 1 1   7 VAL HG22 H 11.394   9.678  -7.281 1.00 . A A . 285 VAL HG22 1 1 
        1    80 1 1   7 VAL HG23 H  9.710   9.491  -7.771 1.00 . A A . 285 VAL HG23 1 1 
        1    81 1 1   7 VAL N    N  8.226  10.562  -4.819 1.00 . A A . 285 VAL N    1 1 
        1    82 1 1   7 VAL O    O  7.110   9.849  -7.215 1.00 . A A . 285 VAL O    1 1 
        1    83 1 1   8 ASP C    C  6.739  12.464 -10.438 1.00 . A A . 286 ASP C    1 1 
        1    84 1 1   8 ASP CA   C  6.348  11.689  -9.182 1.00 . A A . 286 ASP CA   1 1 
        1    85 1 1   8 ASP CB   C  4.915  12.084  -8.718 1.00 . A A . 286 ASP CB   1 1 
        1    86 1 1   8 ASP CG   C  3.830  11.856  -9.796 1.00 . A A . 286 ASP CG   1 1 
        1    87 1 1   8 ASP H    H  7.790  12.775  -8.048 1.00 . A A . 286 ASP H    1 1 
        1    88 1 1   8 ASP HA   H  6.356  10.627  -9.427 1.00 . A A . 286 ASP HA   1 1 
        1    89 1 1   8 ASP HB2  H  4.658  11.492  -7.846 1.00 . A A . 286 ASP HB2  1 1 
        1    90 1 1   8 ASP HB3  H  4.910  13.132  -8.427 1.00 . A A . 286 ASP HB3  1 1 
        1    91 1 1   8 ASP N    N  7.323  11.917  -8.091 1.00 . A A . 286 ASP N    1 1 
        1    92 1 1   8 ASP O    O  6.610  11.938 -11.556 1.00 . A A . 286 ASP O    1 1 
        1    93 1 1   8 ASP OD1  O  3.567  10.690 -10.143 1.00 . A A . 286 ASP OD1  1 1 
        1    94 1 1   8 ASP OD2  O  3.235  12.836 -10.295 1.00 . A A . 286 ASP OD2  1 1 
        1    95 1 1   9 ARG C    C  6.295  15.323 -11.948 1.00 . A A . 287 ARG C    1 1 
        1    96 1 1   9 ARG CA   C  7.553  14.692 -11.298 1.00 . A A . 287 ARG CA   1 1 
        1    97 1 1   9 ARG CB   C  8.502  14.069 -12.375 1.00 . A A . 287 ARG CB   1 1 
        1    98 1 1   9 ARG CD   C  9.645  16.239 -13.202 1.00 . A A . 287 ARG CD   1 1 
        1    99 1 1   9 ARG CG   C  8.842  14.978 -13.584 1.00 . A A . 287 ARG CG   1 1 
        1   100 1 1   9 ARG CZ   C 11.026  17.474 -14.903 1.00 . A A . 287 ARG CZ   1 1 
        1   101 1 1   9 ARG H    H  7.268  14.028  -9.305 1.00 . A A . 287 ARG H    1 1 
        1   102 1 1   9 ARG HA   H  8.092  15.486 -10.798 1.00 . A A . 287 ARG HA   1 1 
        1   103 1 1   9 ARG HB2  H  9.429  13.782 -11.892 1.00 . A A . 287 ARG HB2  1 1 
        1   104 1 1   9 ARG HB3  H  8.032  13.172 -12.757 1.00 . A A . 287 ARG HB3  1 1 
        1   105 1 1   9 ARG HD2  H  9.096  16.787 -12.441 1.00 . A A . 287 ARG HD2  1 1 
        1   106 1 1   9 ARG HD3  H 10.608  15.940 -12.799 1.00 . A A . 287 ARG HD3  1 1 
        1   107 1 1   9 ARG HE   H  9.032  17.503 -14.775 1.00 . A A . 287 ARG HE   1 1 
        1   108 1 1   9 ARG HG2  H  9.425  14.402 -14.297 1.00 . A A . 287 ARG HG2  1 1 
        1   109 1 1   9 ARG HG3  H  7.914  15.281 -14.058 1.00 . A A . 287 ARG HG3  1 1 
        1   110 1 1   9 ARG HH11 H 12.163  16.353 -13.649 1.00 . A A . 287 ARG HH11 1 1 
        1   111 1 1   9 ARG HH12 H 13.036  17.256 -14.839 1.00 . A A . 287 ARG HH12 1 1 
        1   112 1 1   9 ARG HH21 H 10.198  18.679 -16.308 1.00 . A A . 287 ARG HH21 1 1 
        1   113 1 1   9 ARG HH22 H 11.927  18.565 -16.343 1.00 . A A . 287 ARG HH22 1 1 
        1   114 1 1   9 ARG N    N  7.187  13.724 -10.230 1.00 . A A . 287 ARG N    1 1 
        1   115 1 1   9 ARG NE   N  9.847  17.130 -14.367 1.00 . A A . 287 ARG NE   1 1 
        1   116 1 1   9 ARG NH1  N 12.167  16.990 -14.426 1.00 . A A . 287 ARG NH1  1 1 
        1   117 1 1   9 ARG NH2  N 11.054  18.307 -15.933 1.00 . A A . 287 ARG NH2  1 1 
        1   118 1 1   9 ARG O    O  6.209  16.560 -12.042 1.00 . A A . 287 ARG O    1 1 
        1   119 1 1  10 ASN C    C  4.475  15.571 -14.438 1.00 . A A . 288 ASN C    1 1 
        1   120 1 1  10 ASN CA   C  4.106  14.881 -13.092 1.00 . A A . 288 ASN CA   1 1 
        1   121 1 1  10 ASN CB   C  3.202  15.759 -12.167 1.00 . A A . 288 ASN CB   1 1 
        1   122 1 1  10 ASN CG   C  1.858  16.134 -12.790 1.00 . A A . 288 ASN CG   1 1 
        1   123 1 1  10 ASN H    H  5.474  13.512 -12.226 1.00 . A A . 288 ASN H    1 1 
        1   124 1 1  10 ASN HA   H  3.568  13.969 -13.327 1.00 . A A . 288 ASN HA   1 1 
        1   125 1 1  10 ASN HB2  H  3.009  15.214 -11.253 1.00 . A A . 288 ASN HB2  1 1 
        1   126 1 1  10 ASN HB3  H  3.735  16.674 -11.913 1.00 . A A . 288 ASN HB3  1 1 
        1   127 1 1  10 ASN HD21 H  1.057  14.429 -12.158 1.00 . A A . 288 ASN HD21 1 1 
        1   128 1 1  10 ASN HD22 H  0.001  15.470 -13.041 1.00 . A A . 288 ASN HD22 1 1 
        1   129 1 1  10 ASN N    N  5.340  14.468 -12.386 1.00 . A A . 288 ASN N    1 1 
        1   130 1 1  10 ASN ND2  N  0.874  15.257 -12.652 1.00 . A A . 288 ASN ND2  1 1 
        1   131 1 1  10 ASN O    O  4.405  16.800 -14.556 1.00 . A A . 288 ASN O    1 1 
        1   132 1 1  10 ASN OD1  O  1.705  17.196 -13.402 1.00 . A A . 288 ASN OD1  1 1 
        1   133 1 1  11 PRO C    C  4.542  16.016 -17.655 1.00 . A A . 289 PRO C    1 1 
        1   134 1 1  11 PRO CA   C  5.544  15.302 -16.707 1.00 . A A . 289 PRO CA   1 1 
        1   135 1 1  11 PRO CB   C  6.152  14.029 -17.359 1.00 . A A . 289 PRO CB   1 1 
        1   136 1 1  11 PRO CD   C  4.825  13.275 -15.507 1.00 . A A . 289 PRO CD   1 1 
        1   137 1 1  11 PRO CG   C  5.234  12.926 -16.927 1.00 . A A . 289 PRO CG   1 1 
        1   138 1 1  11 PRO HA   H  6.346  15.992 -16.459 1.00 . A A . 289 PRO HA   1 1 
        1   139 1 1  11 PRO HB2  H  6.188  14.125 -18.441 1.00 . A A . 289 PRO HB2  1 1 
        1   140 1 1  11 PRO HB3  H  7.162  13.870 -16.984 1.00 . A A . 289 PRO HB3  1 1 
        1   141 1 1  11 PRO HD2  H  3.815  12.943 -15.308 1.00 . A A . 289 PRO HD2  1 1 
        1   142 1 1  11 PRO HD3  H  5.510  12.835 -14.788 1.00 . A A . 289 PRO HD3  1 1 
        1   143 1 1  11 PRO HG2  H  4.367  12.887 -17.582 1.00 . A A . 289 PRO HG2  1 1 
        1   144 1 1  11 PRO HG3  H  5.757  11.975 -16.950 1.00 . A A . 289 PRO HG3  1 1 
        1   145 1 1  11 PRO N    N  4.916  14.768 -15.466 1.00 . A A . 289 PRO N    1 1 
        1   146 1 1  11 PRO O    O  3.357  15.642 -17.718 1.00 . A A . 289 PRO O    1 1 
        1   147 1 1  12 PRO C    C  4.096  16.879 -20.709 1.00 . A A . 290 PRO C    1 1 
        1   148 1 1  12 PRO CA   C  4.187  17.749 -19.432 1.00 . A A . 290 PRO CA   1 1 
        1   149 1 1  12 PRO CB   C  4.936  19.086 -19.685 1.00 . A A . 290 PRO CB   1 1 
        1   150 1 1  12 PRO CD   C  6.307  17.795 -18.187 1.00 . A A . 290 PRO CD   1 1 
        1   151 1 1  12 PRO CG   C  6.363  18.798 -19.322 1.00 . A A . 290 PRO CG   1 1 
        1   152 1 1  12 PRO HA   H  3.179  17.961 -19.072 1.00 . A A . 290 PRO HA   1 1 
        1   153 1 1  12 PRO HB2  H  4.841  19.388 -20.723 1.00 . A A . 290 PRO HB2  1 1 
        1   154 1 1  12 PRO HB3  H  4.519  19.863 -19.050 1.00 . A A . 290 PRO HB3  1 1 
        1   155 1 1  12 PRO HD2  H  7.129  17.093 -18.259 1.00 . A A . 290 PRO HD2  1 1 
        1   156 1 1  12 PRO HD3  H  6.331  18.298 -17.226 1.00 . A A . 290 PRO HD3  1 1 
        1   157 1 1  12 PRO HG2  H  6.884  18.374 -20.180 1.00 . A A . 290 PRO HG2  1 1 
        1   158 1 1  12 PRO HG3  H  6.861  19.709 -19.006 1.00 . A A . 290 PRO HG3  1 1 
        1   159 1 1  12 PRO N    N  4.996  17.097 -18.379 1.00 . A A . 290 PRO N    1 1 
        1   160 1 1  12 PRO O    O  5.122  16.492 -21.285 1.00 . A A . 290 PRO O    1 1 
        1   161 1 1  13 ARG C    C  2.895  16.591 -23.599 1.00 . A A . 291 ARG C    1 1 
        1   162 1 1  13 ARG CA   C  2.581  15.766 -22.333 1.00 . A A . 291 ARG CA   1 1 
        1   163 1 1  13 ARG CB   C  1.108  15.263 -22.339 1.00 . A A . 291 ARG CB   1 1 
        1   164 1 1  13 ARG CD   C -0.691  13.742 -21.300 1.00 . A A . 291 ARG CD   1 1 
        1   165 1 1  13 ARG CG   C  0.789  14.174 -21.285 1.00 . A A . 291 ARG CG   1 1 
        1   166 1 1  13 ARG CZ   C -2.551  15.447 -21.501 1.00 . A A . 291 ARG CZ   1 1 
        1   167 1 1  13 ARG H    H  2.092  16.883 -20.598 1.00 . A A . 291 ARG H    1 1 
        1   168 1 1  13 ARG HA   H  3.238  14.899 -22.310 1.00 . A A . 291 ARG HA   1 1 
        1   169 1 1  13 ARG HB2  H  0.452  16.109 -22.163 1.00 . A A . 291 ARG HB2  1 1 
        1   170 1 1  13 ARG HB3  H  0.884  14.853 -23.320 1.00 . A A . 291 ARG HB3  1 1 
        1   171 1 1  13 ARG HD2  H -0.970  13.471 -22.312 1.00 . A A . 291 ARG HD2  1 1 
        1   172 1 1  13 ARG HD3  H -0.797  12.870 -20.666 1.00 . A A . 291 ARG HD3  1 1 
        1   173 1 1  13 ARG HE   H -1.517  15.016 -19.837 1.00 . A A . 291 ARG HE   1 1 
        1   174 1 1  13 ARG HG2  H  1.410  13.304 -21.480 1.00 . A A . 291 ARG HG2  1 1 
        1   175 1 1  13 ARG HG3  H  1.035  14.561 -20.297 1.00 . A A . 291 ARG HG3  1 1 
        1   176 1 1  13 ARG HH11 H -2.066  14.644 -23.307 1.00 . A A . 291 ARG HH11 1 1 
        1   177 1 1  13 ARG HH12 H -3.395  15.757 -23.317 1.00 . A A . 291 ARG HH12 1 1 
        1   178 1 1  13 ARG HH21 H -3.251  16.470 -19.900 1.00 . A A . 291 ARG HH21 1 1 
        1   179 1 1  13 ARG HH22 H -4.055  16.795 -21.402 1.00 . A A . 291 ARG HH22 1 1 
        1   180 1 1  13 ARG N    N  2.853  16.562 -21.123 1.00 . A A . 291 ARG N    1 1 
        1   181 1 1  13 ARG NE   N -1.602  14.800 -20.792 1.00 . A A . 291 ARG NE   1 1 
        1   182 1 1  13 ARG NH1  N -2.680  15.266 -22.814 1.00 . A A . 291 ARG NH1  1 1 
        1   183 1 1  13 ARG NH2  N -3.352  16.305 -20.885 1.00 . A A . 291 ARG NH2  1 1 
        1   184 1 1  13 ARG O    O  2.084  17.421 -24.027 1.00 . A A . 291 ARG O    1 1 
        1   185 1 1  14 ILE C    C  3.673  16.933 -26.581 1.00 . A A . 292 ILE C    1 1 
        1   186 1 1  14 ILE CA   C  4.597  17.099 -25.344 1.00 . A A . 292 ILE CA   1 1 
        1   187 1 1  14 ILE CB   C  6.103  16.707 -25.676 1.00 . A A . 292 ILE CB   1 1 
        1   188 1 1  14 ILE CD1  C  5.825  14.320 -26.782 1.00 . A A . 292 ILE CD1  1 1 
        1   189 1 1  14 ILE CG1  C  6.373  15.149 -25.622 1.00 . A A . 292 ILE CG1  1 1 
        1   190 1 1  14 ILE CG2  C  7.080  17.462 -24.735 1.00 . A A . 292 ILE CG2  1 1 
        1   191 1 1  14 ILE H    H  4.678  15.700 -23.746 1.00 . A A . 292 ILE H    1 1 
        1   192 1 1  14 ILE HA   H  4.584  18.155 -25.074 1.00 . A A . 292 ILE HA   1 1 
        1   193 1 1  14 ILE HB   H  6.317  17.057 -26.685 1.00 . A A . 292 ILE HB   1 1 
        1   194 1 1  14 ILE HD11 H  6.253  14.667 -27.712 1.00 . A A . 292 ILE HD11 1 1 
        1   195 1 1  14 ILE HD12 H  4.749  14.410 -26.822 1.00 . A A . 292 ILE HD12 1 1 
        1   196 1 1  14 ILE HD13 H  6.088  13.280 -26.634 1.00 . A A . 292 ILE HD13 1 1 
        1   197 1 1  14 ILE HG12 H  7.438  14.972 -25.603 1.00 . A A . 292 ILE HG12 1 1 
        1   198 1 1  14 ILE HG13 H  5.943  14.749 -24.709 1.00 . A A . 292 ILE HG13 1 1 
        1   199 1 1  14 ILE HG21 H  6.890  17.192 -23.704 1.00 . A A . 292 ILE HG21 1 1 
        1   200 1 1  14 ILE HG22 H  6.947  18.535 -24.849 1.00 . A A . 292 ILE HG22 1 1 
        1   201 1 1  14 ILE HG23 H  8.103  17.211 -24.989 1.00 . A A . 292 ILE HG23 1 1 
        1   202 1 1  14 ILE N    N  4.099  16.371 -24.159 1.00 . A A . 292 ILE N    1 1 
        1   203 1 1  14 ILE O    O  2.968  15.920 -26.725 1.00 . A A . 292 ILE O    1 1 
        1   204 1 1  15 ASN C    C  3.630  17.260 -29.833 1.00 . A A . 293 ASN C    1 1 
        1   205 1 1  15 ASN CA   C  2.872  17.963 -28.690 1.00 . A A . 293 ASN CA   1 1 
        1   206 1 1  15 ASN CB   C  2.497  19.426 -29.069 1.00 . A A . 293 ASN CB   1 1 
        1   207 1 1  15 ASN CG   C  1.419  20.068 -28.172 1.00 . A A . 293 ASN CG   1 1 
        1   208 1 1  15 ASN H    H  4.244  18.727 -27.262 1.00 . A A . 293 ASN H    1 1 
        1   209 1 1  15 ASN HA   H  1.958  17.406 -28.506 1.00 . A A . 293 ASN HA   1 1 
        1   210 1 1  15 ASN HB2  H  3.387  20.040 -29.005 1.00 . A A . 293 ASN HB2  1 1 
        1   211 1 1  15 ASN HB3  H  2.141  19.448 -30.093 1.00 . A A . 293 ASN HB3  1 1 
        1   212 1 1  15 ASN HD21 H  2.075  19.138 -26.528 1.00 . A A . 293 ASN HD21 1 1 
        1   213 1 1  15 ASN HD22 H  0.712  20.167 -26.311 1.00 . A A . 293 ASN HD22 1 1 
        1   214 1 1  15 ASN N    N  3.671  17.953 -27.450 1.00 . A A . 293 ASN N    1 1 
        1   215 1 1  15 ASN ND2  N  1.404  19.758 -26.873 1.00 . A A . 293 ASN ND2  1 1 
        1   216 1 1  15 ASN O    O  4.702  16.673 -29.621 1.00 . A A . 293 ASN O    1 1 
        1   217 1 1  15 ASN OD1  O  0.606  20.866 -28.647 1.00 . A A . 293 ASN OD1  1 1 
        1   218 1 1  16 LEU C    C  4.668  17.503 -32.901 1.00 . A A . 294 LEU C    1 1 
        1   219 1 1  16 LEU CA   C  3.597  16.625 -32.220 1.00 . A A . 294 LEU CA   1 1 
        1   220 1 1  16 LEU CB   C  2.466  16.268 -33.228 1.00 . A A . 294 LEU CB   1 1 
        1   221 1 1  16 LEU CD1  C  0.396  15.881 -31.709 1.00 . A A . 294 LEU CD1  1 1 
        1   222 1 1  16 LEU CD2  C  0.586  14.670 -33.954 1.00 . A A . 294 LEU CD2  1 1 
        1   223 1 1  16 LEU CG   C  1.364  15.257 -32.748 1.00 . A A . 294 LEU CG   1 1 
        1   224 1 1  16 LEU H    H  2.222  17.818 -31.138 1.00 . A A . 294 LEU H    1 1 
        1   225 1 1  16 LEU HA   H  4.066  15.703 -31.886 1.00 . A A . 294 LEU HA   1 1 
        1   226 1 1  16 LEU HB2  H  1.973  17.190 -33.521 1.00 . A A . 294 LEU HB2  1 1 
        1   227 1 1  16 LEU HB3  H  2.938  15.850 -34.114 1.00 . A A . 294 LEU HB3  1 1 
        1   228 1 1  16 LEU HD11 H -0.110  16.732 -32.142 1.00 . A A . 294 LEU HD11 1 1 
        1   229 1 1  16 LEU HD12 H  0.957  16.202 -30.839 1.00 . A A . 294 LEU HD12 1 1 
        1   230 1 1  16 LEU HD13 H -0.334  15.143 -31.403 1.00 . A A . 294 LEU HD13 1 1 
        1   231 1 1  16 LEU HD21 H  0.085  15.463 -34.493 1.00 . A A . 294 LEU HD21 1 1 
        1   232 1 1  16 LEU HD22 H -0.150  13.955 -33.605 1.00 . A A . 294 LEU HD22 1 1 
        1   233 1 1  16 LEU HD23 H  1.276  14.165 -34.619 1.00 . A A . 294 LEU HD23 1 1 
        1   234 1 1  16 LEU HG   H  1.856  14.431 -32.254 1.00 . A A . 294 LEU HG   1 1 
        1   235 1 1  16 LEU N    N  3.050  17.305 -31.038 1.00 . A A . 294 LEU N    1 1 
        1   236 1 1  16 LEU O    O  4.626  18.742 -32.809 1.00 . A A . 294 LEU O    1 1 
        1   237 1 1  17 MET C    C  6.336  17.729 -35.784 1.00 . A A . 295 MET C    1 1 
        1   238 1 1  17 MET CA   C  6.724  17.517 -34.300 1.00 . A A . 295 MET CA   1 1 
        1   239 1 1  17 MET CB   C  8.020  16.661 -34.175 1.00 . A A . 295 MET CB   1 1 
        1   240 1 1  17 MET CE   C 10.452  15.647 -30.912 1.00 . A A . 295 MET CE   1 1 
        1   241 1 1  17 MET CG   C  8.560  16.543 -32.745 1.00 . A A . 295 MET CG   1 1 
        1   242 1 1  17 MET H    H  5.581  15.867 -33.601 1.00 . A A . 295 MET H    1 1 
        1   243 1 1  17 MET HA   H  6.899  18.491 -33.846 1.00 . A A . 295 MET HA   1 1 
        1   244 1 1  17 MET HB2  H  7.816  15.661 -34.535 1.00 . A A . 295 MET HB2  1 1 
        1   245 1 1  17 MET HB3  H  8.799  17.097 -34.791 1.00 . A A . 295 MET HB3  1 1 
        1   246 1 1  17 MET HE1  H 10.607  16.677 -30.628 1.00 . A A . 295 MET HE1  1 1 
        1   247 1 1  17 MET HE2  H 11.349  15.079 -30.711 1.00 . A A . 295 MET HE2  1 1 
        1   248 1 1  17 MET HE3  H  9.632  15.236 -30.340 1.00 . A A . 295 MET HE3  1 1 
        1   249 1 1  17 MET HG2  H  8.771  17.534 -32.361 1.00 . A A . 295 MET HG2  1 1 
        1   250 1 1  17 MET HG3  H  7.806  16.075 -32.120 1.00 . A A . 295 MET HG3  1 1 
        1   251 1 1  17 MET N    N  5.621  16.848 -33.575 1.00 . A A . 295 MET N    1 1 
        1   252 1 1  17 MET O    O  5.461  17.008 -36.289 1.00 . A A . 295 MET O    1 1 
        1   253 1 1  17 MET SD   S 10.074  15.557 -32.661 1.00 . A A . 295 MET SD   1 1 
        1   254 1 1  18 PRO C    C  7.181  17.841 -38.869 1.00 . A A . 296 PRO C    1 1 
        1   255 1 1  18 PRO CA   C  6.667  18.968 -37.947 1.00 . A A . 296 PRO CA   1 1 
        1   256 1 1  18 PRO CB   C  7.391  20.310 -38.233 1.00 . A A . 296 PRO CB   1 1 
        1   257 1 1  18 PRO CD   C  8.038  19.639 -36.026 1.00 . A A . 296 PRO CD   1 1 
        1   258 1 1  18 PRO CG   C  8.554  20.296 -37.294 1.00 . A A . 296 PRO CG   1 1 
        1   259 1 1  18 PRO HA   H  5.595  19.092 -38.102 1.00 . A A . 296 PRO HA   1 1 
        1   260 1 1  18 PRO HB2  H  7.707  20.356 -39.270 1.00 . A A . 296 PRO HB2  1 1 
        1   261 1 1  18 PRO HB3  H  6.720  21.142 -38.026 1.00 . A A . 296 PRO HB3  1 1 
        1   262 1 1  18 PRO HD2  H  8.830  19.088 -35.530 1.00 . A A . 296 PRO HD2  1 1 
        1   263 1 1  18 PRO HD3  H  7.621  20.378 -35.350 1.00 . A A . 296 PRO HD3  1 1 
        1   264 1 1  18 PRO HG2  H  9.370  19.714 -37.723 1.00 . A A . 296 PRO HG2  1 1 
        1   265 1 1  18 PRO HG3  H  8.888  21.306 -37.092 1.00 . A A . 296 PRO HG3  1 1 
        1   266 1 1  18 PRO N    N  6.975  18.711 -36.516 1.00 . A A . 296 PRO N    1 1 
        1   267 1 1  18 PRO O    O  8.068  17.059 -38.490 1.00 . A A . 296 PRO O    1 1 
        1   268 1 1  19 THR C    C  8.216  17.198 -41.871 1.00 . A A . 297 THR C    1 1 
        1   269 1 1  19 THR CA   C  6.950  16.766 -41.094 1.00 . A A . 297 THR CA   1 1 
        1   270 1 1  19 THR CB   C  5.747  16.498 -42.082 1.00 . A A . 297 THR CB   1 1 
        1   271 1 1  19 THR CG2  C  5.461  17.701 -43.012 1.00 . A A . 297 THR CG2  1 1 
        1   272 1 1  19 THR H    H  5.919  18.435 -40.298 1.00 . A A . 297 THR H    1 1 
        1   273 1 1  19 THR HA   H  7.166  15.836 -40.574 1.00 . A A . 297 THR HA   1 1 
        1   274 1 1  19 THR HB   H  4.856  16.311 -41.488 1.00 . A A . 297 THR HB   1 1 
        1   275 1 1  19 THR HG1  H  6.016  14.547 -42.297 1.00 . A A . 297 THR HG1  1 1 
        1   276 1 1  19 THR HG21 H  4.598  17.489 -43.634 1.00 . A A . 297 THR HG21 1 1 
        1   277 1 1  19 THR HG22 H  6.315  17.891 -43.647 1.00 . A A . 297 THR HG22 1 1 
        1   278 1 1  19 THR HG23 H  5.260  18.583 -42.416 1.00 . A A . 297 THR HG23 1 1 
        1   279 1 1  19 THR N    N  6.603  17.774 -40.079 1.00 . A A . 297 THR N    1 1 
        1   280 1 1  19 THR O    O  8.659  18.348 -41.768 1.00 . A A . 297 THR O    1 1 
        1   281 1 1  19 THR OG1  O  6.005  15.324 -42.875 1.00 . A A . 297 THR OG1  1 1 
        1   282 1 1  20 GLY C    C 11.151  15.659 -42.651 1.00 . A A . 298 GLY C    1 1 
        1   283 1 1  20 GLY CA   C 10.049  16.454 -43.349 1.00 . A A . 298 GLY CA   1 1 
        1   284 1 1  20 GLY H    H  8.283  15.430 -42.792 1.00 . A A . 298 GLY H    1 1 
        1   285 1 1  20 GLY HA2  H  9.957  16.103 -44.371 1.00 . A A . 298 GLY HA2  1 1 
        1   286 1 1  20 GLY HA3  H 10.320  17.508 -43.365 1.00 . A A . 298 GLY HA3  1 1 
        1   287 1 1  20 GLY N    N  8.762  16.271 -42.669 1.00 . A A . 298 GLY N    1 1 
        1   288 1 1  20 GLY O    O 10.882  14.593 -42.078 1.00 . A A . 298 GLY O    1 1 
        1   289 1 1  21 ALA C    C 14.636  16.641 -41.816 1.00 . A A . 299 ALA C    1 1 
        1   290 1 1  21 ALA CA   C 13.556  15.567 -42.060 1.00 . A A . 299 ALA CA   1 1 
        1   291 1 1  21 ALA CB   C 14.119  14.429 -42.942 1.00 . A A . 299 ALA CB   1 1 
        1   292 1 1  21 ALA H    H 12.517  17.017 -43.192 1.00 . A A . 299 ALA H    1 1 
        1   293 1 1  21 ALA HA   H 13.250  15.137 -41.101 1.00 . A A . 299 ALA HA   1 1 
        1   294 1 1  21 ALA HB1  H 14.445  14.828 -43.893 1.00 . A A . 299 ALA HB1  1 1 
        1   295 1 1  21 ALA HB2  H 13.349  13.686 -43.114 1.00 . A A . 299 ALA HB2  1 1 
        1   296 1 1  21 ALA HB3  H 14.959  13.957 -42.443 1.00 . A A . 299 ALA HB3  1 1 
        1   297 1 1  21 ALA N    N 12.383  16.179 -42.697 1.00 . A A . 299 ALA N    1 1 
        1   298 1 1  21 ALA O    O 14.785  17.562 -42.627 1.00 . A A . 299 ALA O    1 1 
        1   299 1 1  22 ASN C    C 16.532  18.790 -40.523 1.00 . A A . 300 ASN C    1 1 
        1   300 1 1  22 ASN CA   C 16.572  17.248 -40.280 1.00 . A A . 300 ASN CA   1 1 
        1   301 1 1  22 ASN CB   C 17.874  16.586 -40.861 1.00 . A A . 300 ASN CB   1 1 
        1   302 1 1  22 ASN CG   C 17.895  16.365 -42.379 1.00 . A A . 300 ASN CG   1 1 
        1   303 1 1  22 ASN H    H 15.006  15.834 -40.042 1.00 . A A . 300 ASN H    1 1 
        1   304 1 1  22 ASN HA   H 16.624  17.119 -39.207 1.00 . A A . 300 ASN HA   1 1 
        1   305 1 1  22 ASN HB2  H 18.725  17.208 -40.606 1.00 . A A . 300 ASN HB2  1 1 
        1   306 1 1  22 ASN HB3  H 18.005  15.623 -40.380 1.00 . A A . 300 ASN HB3  1 1 
        1   307 1 1  22 ASN HD21 H 17.139  14.539 -42.155 1.00 . A A . 300 ASN HD21 1 1 
        1   308 1 1  22 ASN HD22 H 17.448  15.033 -43.780 1.00 . A A . 300 ASN HD22 1 1 
        1   309 1 1  22 ASN N    N 15.343  16.496 -40.677 1.00 . A A . 300 ASN N    1 1 
        1   310 1 1  22 ASN ND2  N 17.454  15.193 -42.815 1.00 . A A . 300 ASN ND2  1 1 
        1   311 1 1  22 ASN O    O 16.347  19.575 -39.576 1.00 . A A . 300 ASN O    1 1 
        1   312 1 1  22 ASN OD1  O 18.303  17.238 -43.147 1.00 . A A . 300 ASN OD1  1 1 
        1   313 1 1  23 ARG C    C 15.502  21.391 -41.958 1.00 . A A . 301 ARG C    1 1 
        1   314 1 1  23 ARG CA   C 16.813  20.608 -42.207 1.00 . A A . 301 ARG CA   1 1 
        1   315 1 1  23 ARG CB   C 17.273  20.659 -43.710 1.00 . A A . 301 ARG CB   1 1 
        1   316 1 1  23 ARG CD   C 16.619  22.934 -44.808 1.00 . A A . 301 ARG CD   1 1 
        1   317 1 1  23 ARG CG   C 17.755  22.046 -44.250 1.00 . A A . 301 ARG CG   1 1 
        1   318 1 1  23 ARG CZ   C 16.079  22.521 -47.223 1.00 . A A . 301 ARG CZ   1 1 
        1   319 1 1  23 ARG H    H 16.658  18.516 -42.492 1.00 . A A . 301 ARG H    1 1 
        1   320 1 1  23 ARG HA   H 17.592  21.050 -41.595 1.00 . A A . 301 ARG HA   1 1 
        1   321 1 1  23 ARG HB2  H 18.095  19.959 -43.830 1.00 . A A . 301 ARG HB2  1 1 
        1   322 1 1  23 ARG HB3  H 16.453  20.313 -44.336 1.00 . A A . 301 ARG HB3  1 1 
        1   323 1 1  23 ARG HD2  H 15.910  23.138 -44.013 1.00 . A A . 301 ARG HD2  1 1 
        1   324 1 1  23 ARG HD3  H 17.041  23.872 -45.156 1.00 . A A . 301 ARG HD3  1 1 
        1   325 1 1  23 ARG HE   H 15.245  21.583 -45.663 1.00 . A A . 301 ARG HE   1 1 
        1   326 1 1  23 ARG HG2  H 18.244  22.583 -43.446 1.00 . A A . 301 ARG HG2  1 1 
        1   327 1 1  23 ARG HG3  H 18.480  21.878 -45.044 1.00 . A A . 301 ARG HG3  1 1 
        1   328 1 1  23 ARG HH11 H 17.451  23.998 -46.967 1.00 . A A . 301 ARG HH11 1 1 
        1   329 1 1  23 ARG HH12 H 17.058  23.627 -48.614 1.00 . A A . 301 ARG HH12 1 1 
        1   330 1 1  23 ARG HH21 H 14.739  21.129 -47.821 1.00 . A A . 301 ARG HH21 1 1 
        1   331 1 1  23 ARG HH22 H 15.534  21.993 -49.092 1.00 . A A . 301 ARG HH22 1 1 
        1   332 1 1  23 ARG N    N 16.676  19.199 -41.792 1.00 . A A . 301 ARG N    1 1 
        1   333 1 1  23 ARG NE   N 15.900  22.271 -45.916 1.00 . A A . 301 ARG NE   1 1 
        1   334 1 1  23 ARG NH1  N 16.930  23.459 -47.635 1.00 . A A . 301 ARG NH1  1 1 
        1   335 1 1  23 ARG NH2  N 15.392  21.830 -48.115 1.00 . A A . 301 ARG NH2  1 1 
        1   336 1 1  23 ARG O    O 15.533  22.605 -41.760 1.00 . A A . 301 ARG O    1 1 
        1   337 1 1  24 VAL C    C 12.874  21.715 -40.200 1.00 . A A . 302 VAL C    1 1 
        1   338 1 1  24 VAL CA   C 13.036  21.302 -41.690 1.00 . A A . 302 VAL CA   1 1 
        1   339 1 1  24 VAL CB   C 11.867  20.329 -42.110 1.00 . A A . 302 VAL CB   1 1 
        1   340 1 1  24 VAL CG1  C 11.781  19.102 -41.166 1.00 . A A . 302 VAL CG1  1 1 
        1   341 1 1  24 VAL CG2  C 10.509  21.077 -42.207 1.00 . A A . 302 VAL CG2  1 1 
        1   342 1 1  24 VAL H    H 14.397  19.716 -42.105 1.00 . A A . 302 VAL H    1 1 
        1   343 1 1  24 VAL HA   H 12.970  22.196 -42.304 1.00 . A A . 302 VAL HA   1 1 
        1   344 1 1  24 VAL HB   H 12.103  19.952 -43.104 1.00 . A A . 302 VAL HB   1 1 
        1   345 1 1  24 VAL HG11 H 12.732  18.582 -41.149 1.00 . A A . 302 VAL HG11 1 1 
        1   346 1 1  24 VAL HG12 H 11.013  18.420 -41.514 1.00 . A A . 302 VAL HG12 1 1 
        1   347 1 1  24 VAL HG13 H 11.536  19.429 -40.164 1.00 . A A . 302 VAL HG13 1 1 
        1   348 1 1  24 VAL HG21 H  9.729  20.388 -42.516 1.00 . A A . 302 VAL HG21 1 1 
        1   349 1 1  24 VAL HG22 H 10.580  21.877 -42.933 1.00 . A A . 302 VAL HG22 1 1 
        1   350 1 1  24 VAL HG23 H 10.252  21.495 -41.242 1.00 . A A . 302 VAL HG23 1 1 
        1   351 1 1  24 VAL N    N 14.356  20.683 -41.942 1.00 . A A . 302 VAL N    1 1 
        1   352 1 1  24 VAL O    O 12.138  22.654 -39.882 1.00 . A A . 302 VAL O    1 1 
        1   353 1 1  25 ALA C    C 14.387  22.374 -37.406 1.00 . A A . 303 ALA C    1 1 
        1   354 1 1  25 ALA CA   C 13.491  21.207 -37.853 1.00 . A A . 303 ALA CA   1 1 
        1   355 1 1  25 ALA CB   C 13.878  19.912 -37.122 1.00 . A A . 303 ALA CB   1 1 
        1   356 1 1  25 ALA H    H 14.189  20.311 -39.644 1.00 . A A . 303 ALA H    1 1 
        1   357 1 1  25 ALA HA   H 12.454  21.434 -37.606 1.00 . A A . 303 ALA HA   1 1 
        1   358 1 1  25 ALA HB1  H 13.235  19.104 -37.451 1.00 . A A . 303 ALA HB1  1 1 
        1   359 1 1  25 ALA HB2  H 13.764  20.044 -36.054 1.00 . A A . 303 ALA HB2  1 1 
        1   360 1 1  25 ALA HB3  H 14.907  19.659 -37.347 1.00 . A A . 303 ALA HB3  1 1 
        1   361 1 1  25 ALA N    N 13.581  21.001 -39.309 1.00 . A A . 303 ALA N    1 1 
        1   362 1 1  25 ALA O    O 13.980  23.205 -36.589 1.00 . A A . 303 ALA O    1 1 
        1   363 1 1  26 MET C    C 16.433  24.726 -38.437 1.00 . A A . 304 MET C    1 1 
        1   364 1 1  26 MET CA   C 16.620  23.437 -37.593 1.00 . A A . 304 MET CA   1 1 
        1   365 1 1  26 MET CB   C 18.052  22.841 -37.754 1.00 . A A . 304 MET CB   1 1 
        1   366 1 1  26 MET CE   C 19.640  20.006 -38.362 1.00 . A A . 304 MET CE   1 1 
        1   367 1 1  26 MET CG   C 18.436  22.402 -39.177 1.00 . A A . 304 MET CG   1 1 
        1   368 1 1  26 MET H    H 15.846  21.749 -38.628 1.00 . A A . 304 MET H    1 1 
        1   369 1 1  26 MET HA   H 16.474  23.692 -36.544 1.00 . A A . 304 MET HA   1 1 
        1   370 1 1  26 MET HB2  H 18.775  23.576 -37.424 1.00 . A A . 304 MET HB2  1 1 
        1   371 1 1  26 MET HB3  H 18.133  21.975 -37.106 1.00 . A A . 304 MET HB3  1 1 
        1   372 1 1  26 MET HE1  H 20.519  19.376 -38.344 1.00 . A A . 304 MET HE1  1 1 
        1   373 1 1  26 MET HE2  H 18.835  19.481 -38.855 1.00 . A A . 304 MET HE2  1 1 
        1   374 1 1  26 MET HE3  H 19.349  20.243 -37.349 1.00 . A A . 304 MET HE3  1 1 
        1   375 1 1  26 MET HG2  H 17.662  21.753 -39.566 1.00 . A A . 304 MET HG2  1 1 
        1   376 1 1  26 MET HG3  H 18.503  23.283 -39.805 1.00 . A A . 304 MET HG3  1 1 
        1   377 1 1  26 MET N    N 15.613  22.422 -37.955 1.00 . A A . 304 MET N    1 1 
        1   378 1 1  26 MET O    O 16.448  25.839 -37.892 1.00 . A A . 304 MET O    1 1 
        1   379 1 1  26 MET SD   S 20.010  21.521 -39.254 1.00 . A A . 304 MET SD   1 1 
        1   380 1 1  27 ARG C    C 17.333  26.562 -40.832 1.00 . A A . 305 ARG C    1 1 
        1   381 1 1  27 ARG CA   C 16.098  25.614 -40.779 1.00 . A A . 305 ARG CA   1 1 
        1   382 1 1  27 ARG CB   C 14.764  26.391 -40.573 1.00 . A A . 305 ARG CB   1 1 
        1   383 1 1  27 ARG CD   C 12.200  26.264 -40.392 1.00 . A A . 305 ARG CD   1 1 
        1   384 1 1  27 ARG CG   C 13.496  25.529 -40.770 1.00 . A A . 305 ARG CG   1 1 
        1   385 1 1  27 ARG CZ   C  9.955  25.260 -39.859 1.00 . A A . 305 ARG CZ   1 1 
        1   386 1 1  27 ARG H    H 16.174  23.612 -40.080 1.00 . A A . 305 ARG H    1 1 
        1   387 1 1  27 ARG HA   H 16.046  25.109 -41.737 1.00 . A A . 305 ARG HA   1 1 
        1   388 1 1  27 ARG HB2  H 14.752  26.796 -39.565 1.00 . A A . 305 ARG HB2  1 1 
        1   389 1 1  27 ARG HB3  H 14.725  27.220 -41.276 1.00 . A A . 305 ARG HB3  1 1 
        1   390 1 1  27 ARG HD2  H 12.230  26.500 -39.332 1.00 . A A . 305 ARG HD2  1 1 
        1   391 1 1  27 ARG HD3  H 12.144  27.187 -40.957 1.00 . A A . 305 ARG HD3  1 1 
        1   392 1 1  27 ARG HE   H 10.950  25.055 -41.586 1.00 . A A . 305 ARG HE   1 1 
        1   393 1 1  27 ARG HG2  H 13.435  25.238 -41.812 1.00 . A A . 305 ARG HG2  1 1 
        1   394 1 1  27 ARG HG3  H 13.580  24.633 -40.159 1.00 . A A . 305 ARG HG3  1 1 
        1   395 1 1  27 ARG HH11 H 10.790  26.208 -38.269 1.00 . A A . 305 ARG HH11 1 1 
        1   396 1 1  27 ARG HH12 H  9.202  25.568 -37.999 1.00 . A A . 305 ARG HH12 1 1 
        1   397 1 1  27 ARG HH21 H  8.872  24.220 -41.219 1.00 . A A . 305 ARG HH21 1 1 
        1   398 1 1  27 ARG HH22 H  8.120  24.434 -39.672 1.00 . A A . 305 ARG HH22 1 1 
        1   399 1 1  27 ARG N    N 16.236  24.532 -39.766 1.00 . A A . 305 ARG N    1 1 
        1   400 1 1  27 ARG NE   N 10.995  25.455 -40.689 1.00 . A A . 305 ARG NE   1 1 
        1   401 1 1  27 ARG NH1  N  9.984  25.715 -38.608 1.00 . A A . 305 ARG NH1  1 1 
        1   402 1 1  27 ARG NH2  N  8.898  24.583 -40.282 1.00 . A A . 305 ARG NH2  1 1 
        1   403 1 1  27 ARG O    O 18.312  26.382 -40.091 1.00 . A A . 305 ARG O    1 1 
        1   404 1 1  28 ASN C    C 17.815  29.864 -42.456 1.00 . A A . 306 ASN C    1 1 
        1   405 1 1  28 ASN CA   C 18.383  28.532 -41.929 1.00 . A A . 306 ASN CA   1 1 
        1   406 1 1  28 ASN CB   C 19.489  27.970 -42.875 1.00 . A A . 306 ASN CB   1 1 
        1   407 1 1  28 ASN CG   C 20.702  28.907 -43.016 1.00 . A A . 306 ASN CG   1 1 
        1   408 1 1  28 ASN H    H 16.504  27.622 -42.338 1.00 . A A . 306 ASN H    1 1 
        1   409 1 1  28 ASN HA   H 18.826  28.720 -40.952 1.00 . A A . 306 ASN HA   1 1 
        1   410 1 1  28 ASN HB2  H 19.837  27.019 -42.488 1.00 . A A . 306 ASN HB2  1 1 
        1   411 1 1  28 ASN HB3  H 19.062  27.806 -43.860 1.00 . A A . 306 ASN HB3  1 1 
        1   412 1 1  28 ASN HD21 H 21.622  28.042 -41.475 1.00 . A A . 306 ASN HD21 1 1 
        1   413 1 1  28 ASN HD22 H 22.481  29.336 -42.231 1.00 . A A . 306 ASN HD22 1 1 
        1   414 1 1  28 ASN N    N 17.292  27.553 -41.750 1.00 . A A . 306 ASN N    1 1 
        1   415 1 1  28 ASN ND2  N 21.701  28.744 -42.155 1.00 . A A . 306 ASN ND2  1 1 
        1   416 1 1  28 ASN O    O 17.723  30.065 -43.674 1.00 . A A . 306 ASN O    1 1 
        1   417 1 1  28 ASN OD1  O 20.736  29.776 -43.888 1.00 . A A . 306 ASN OD1  1 1 
        1   418 1 1  29 ARG C    C 16.594  32.868 -40.504 1.00 . A A . 307 ARG C    1 1 
        1   419 1 1  29 ARG CA   C 16.932  32.124 -41.809 1.00 . A A . 307 ARG CA   1 1 
        1   420 1 1  29 ARG CB   C 15.709  32.134 -42.777 1.00 . A A . 307 ARG CB   1 1 
        1   421 1 1  29 ARG CD   C 14.395  33.505 -44.502 1.00 . A A . 307 ARG CD   1 1 
        1   422 1 1  29 ARG CG   C 15.197  33.540 -43.189 1.00 . A A . 307 ARG CG   1 1 
        1   423 1 1  29 ARG CZ   C 14.853  32.548 -46.779 1.00 . A A . 307 ARG CZ   1 1 
        1   424 1 1  29 ARG H    H 17.367  30.441 -40.587 1.00 . A A . 307 ARG H    1 1 
        1   425 1 1  29 ARG HA   H 17.762  32.635 -42.293 1.00 . A A . 307 ARG HA   1 1 
        1   426 1 1  29 ARG HB2  H 15.994  31.601 -43.674 1.00 . A A . 307 ARG HB2  1 1 
        1   427 1 1  29 ARG HB3  H 14.890  31.597 -42.308 1.00 . A A . 307 ARG HB3  1 1 
        1   428 1 1  29 ARG HD2  H 13.566  32.809 -44.398 1.00 . A A . 307 ARG HD2  1 1 
        1   429 1 1  29 ARG HD3  H 14.010  34.495 -44.708 1.00 . A A . 307 ARG HD3  1 1 
        1   430 1 1  29 ARG HE   H 16.222  33.231 -45.503 1.00 . A A . 307 ARG HE   1 1 
        1   431 1 1  29 ARG HG2  H 14.561  33.926 -42.400 1.00 . A A . 307 ARG HG2  1 1 
        1   432 1 1  29 ARG HG3  H 16.046  34.204 -43.313 1.00 . A A . 307 ARG HG3  1 1 
        1   433 1 1  29 ARG HH11 H 12.879  32.549 -46.328 1.00 . A A . 307 ARG HH11 1 1 
        1   434 1 1  29 ARG HH12 H 13.284  31.925 -47.894 1.00 . A A . 307 ARG HH12 1 1 
        1   435 1 1  29 ARG HH21 H 16.728  32.404 -47.527 1.00 . A A . 307 ARG HH21 1 1 
        1   436 1 1  29 ARG HH22 H 15.464  31.842 -48.568 1.00 . A A . 307 ARG HH22 1 1 
        1   437 1 1  29 ARG N    N 17.384  30.742 -41.516 1.00 . A A . 307 ARG N    1 1 
        1   438 1 1  29 ARG NE   N 15.260  33.085 -45.623 1.00 . A A . 307 ARG NE   1 1 
        1   439 1 1  29 ARG NH1  N 13.570  32.321 -47.018 1.00 . A A . 307 ARG NH1  1 1 
        1   440 1 1  29 ARG NH2  N 15.753  32.238 -47.697 1.00 . A A . 307 ARG NH2  1 1 
        1   441 1 1  29 ARG O    O 15.694  32.454 -39.768 1.00 . A A . 307 ARG O    1 1 
        1   442 1 1  30 GLY C    C 17.319  34.095 -37.728 1.00 . A A . 308 GLY C    1 1 
        1   443 1 1  30 GLY CA   C 17.094  34.805 -39.062 1.00 . A A . 308 GLY CA   1 1 
        1   444 1 1  30 GLY H    H 18.085  34.174 -40.823 1.00 . A A . 308 GLY H    1 1 
        1   445 1 1  30 GLY HA2  H 17.761  35.655 -39.118 1.00 . A A . 308 GLY HA2  1 1 
        1   446 1 1  30 GLY HA3  H 16.073  35.172 -39.110 1.00 . A A . 308 GLY HA3  1 1 
        1   447 1 1  30 GLY N    N 17.342  33.949 -40.222 1.00 . A A . 308 GLY N    1 1 
        1   448 1 1  30 GLY O    O 18.443  33.698 -37.422 1.00 . A A . 308 GLY O    1 1 
        1   449 1 1  31 ASN C    C 16.559  31.691 -35.874 1.00 . A A . 309 ASN C    1 1 
        1   450 1 1  31 ASN CA   C 16.291  33.191 -35.653 1.00 . A A . 309 ASN CA   1 1 
        1   451 1 1  31 ASN CB   C 14.968  33.380 -34.854 1.00 . A A . 309 ASN CB   1 1 
        1   452 1 1  31 ASN CG   C 14.975  32.736 -33.450 1.00 . A A . 309 ASN CG   1 1 
        1   453 1 1  31 ASN H    H 15.376  34.274 -37.245 1.00 . A A . 309 ASN H    1 1 
        1   454 1 1  31 ASN HA   H 17.115  33.611 -35.076 1.00 . A A . 309 ASN HA   1 1 
        1   455 1 1  31 ASN HB2  H 14.784  34.438 -34.726 1.00 . A A . 309 ASN HB2  1 1 
        1   456 1 1  31 ASN HB3  H 14.149  32.953 -35.422 1.00 . A A . 309 ASN HB3  1 1 
        1   457 1 1  31 ASN HD21 H 16.841  33.349 -33.085 1.00 . A A . 309 ASN HD21 1 1 
        1   458 1 1  31 ASN HD22 H 16.089  32.435 -31.828 1.00 . A A . 309 ASN HD22 1 1 
        1   459 1 1  31 ASN N    N 16.236  33.909 -36.947 1.00 . A A . 309 ASN N    1 1 
        1   460 1 1  31 ASN ND2  N 16.080  32.854 -32.715 1.00 . A A . 309 ASN ND2  1 1 
        1   461 1 1  31 ASN O    O 17.182  31.043 -35.036 1.00 . A A . 309 ASN O    1 1 
        1   462 1 1  31 ASN OD1  O 13.967  32.174 -33.008 1.00 . A A . 309 ASN OD1  1 1 
        1   463 1 1  32 ASN C    C 17.739  29.389 -37.558 1.00 . A A . 310 ASN C    1 1 
        1   464 1 1  32 ASN CA   C 16.248  29.735 -37.384 1.00 . A A . 310 ASN CA   1 1 
        1   465 1 1  32 ASN CB   C 15.467  29.402 -38.682 1.00 . A A . 310 ASN CB   1 1 
        1   466 1 1  32 ASN CG   C 13.951  29.584 -38.541 1.00 . A A . 310 ASN CG   1 1 
        1   467 1 1  32 ASN H    H 15.611  31.744 -37.641 1.00 . A A . 310 ASN H    1 1 
        1   468 1 1  32 ASN HA   H 15.840  29.134 -36.569 1.00 . A A . 310 ASN HA   1 1 
        1   469 1 1  32 ASN HB2  H 15.817  30.043 -39.485 1.00 . A A . 310 ASN HB2  1 1 
        1   470 1 1  32 ASN HB3  H 15.662  28.368 -38.958 1.00 . A A . 310 ASN HB3  1 1 
        1   471 1 1  32 ASN HD21 H 14.053  31.455 -39.211 1.00 . A A . 310 ASN HD21 1 1 
        1   472 1 1  32 ASN HD22 H 12.475  30.894 -38.811 1.00 . A A . 310 ASN HD22 1 1 
        1   473 1 1  32 ASN N    N 16.082  31.158 -37.019 1.00 . A A . 310 ASN N    1 1 
        1   474 1 1  32 ASN ND2  N 13.445  30.764 -38.887 1.00 . A A . 310 ASN ND2  1 1 
        1   475 1 1  32 ASN O    O 18.253  28.474 -36.893 1.00 . A A . 310 ASN O    1 1 
        1   476 1 1  32 ASN OD1  O 13.239  28.671 -38.130 1.00 . A A . 310 ASN OD1  1 1 
        1   477 1 1  33 GLU C    C 20.711  30.221 -37.449 1.00 . A A . 311 GLU C    1 1 
        1   478 1 1  33 GLU CA   C 19.877  29.966 -38.700 1.00 . A A . 311 GLU CA   1 1 
        1   479 1 1  33 GLU CB   C 20.381  30.870 -39.867 1.00 . A A . 311 GLU CB   1 1 
        1   480 1 1  33 GLU CD   C 20.927  33.208 -40.765 1.00 . A A . 311 GLU CD   1 1 
        1   481 1 1  33 GLU CG   C 20.378  32.385 -39.593 1.00 . A A . 311 GLU CG   1 1 
        1   482 1 1  33 GLU H    H 17.980  30.934 -38.830 1.00 . A A . 311 GLU H    1 1 
        1   483 1 1  33 GLU HA   H 19.999  28.926 -38.994 1.00 . A A . 311 GLU HA   1 1 
        1   484 1 1  33 GLU HB2  H 21.395  30.576 -40.121 1.00 . A A . 311 GLU HB2  1 1 
        1   485 1 1  33 GLU HB3  H 19.751  30.684 -40.734 1.00 . A A . 311 GLU HB3  1 1 
        1   486 1 1  33 GLU HG2  H 19.357  32.698 -39.384 1.00 . A A . 311 GLU HG2  1 1 
        1   487 1 1  33 GLU HG3  H 20.981  32.584 -38.711 1.00 . A A . 311 GLU HG3  1 1 
        1   488 1 1  33 GLU N    N 18.438  30.179 -38.412 1.00 . A A . 311 GLU N    1 1 
        1   489 1 1  33 GLU O    O 21.675  29.514 -37.195 1.00 . A A . 311 GLU O    1 1 
        1   490 1 1  33 GLU OE1  O 22.162  33.359 -40.873 1.00 . A A . 311 GLU OE1  1 1 
        1   491 1 1  33 GLU OE2  O 20.127  33.689 -41.594 1.00 . A A . 311 GLU OE2  1 1 
        1   492 1 1  34 ALA C    C 20.985  30.580 -34.385 1.00 . A A . 312 ALA C    1 1 
        1   493 1 1  34 ALA CA   C 20.983  31.668 -35.457 1.00 . A A . 312 ALA CA   1 1 
        1   494 1 1  34 ALA CB   C 20.325  32.937 -34.921 1.00 . A A . 312 ALA CB   1 1 
        1   495 1 1  34 ALA H    H 19.454  31.688 -36.914 1.00 . A A . 312 ALA H    1 1 
        1   496 1 1  34 ALA HA   H 22.006  31.906 -35.729 1.00 . A A . 312 ALA HA   1 1 
        1   497 1 1  34 ALA HB1  H 19.299  32.732 -34.635 1.00 . A A . 312 ALA HB1  1 1 
        1   498 1 1  34 ALA HB2  H 20.330  33.706 -35.684 1.00 . A A . 312 ALA HB2  1 1 
        1   499 1 1  34 ALA HB3  H 20.872  33.300 -34.056 1.00 . A A . 312 ALA HB3  1 1 
        1   500 1 1  34 ALA N    N 20.283  31.225 -36.663 1.00 . A A . 312 ALA N    1 1 
        1   501 1 1  34 ALA O    O 22.036  30.218 -33.861 1.00 . A A . 312 ALA O    1 1 
        1   502 1 1  35 ASP C    C 20.230  27.744 -33.356 1.00 . A A . 313 ASP C    1 1 
        1   503 1 1  35 ASP CA   C 19.545  29.076 -33.027 1.00 . A A . 313 ASP CA   1 1 
        1   504 1 1  35 ASP CB   C 18.030  28.860 -32.835 1.00 . A A . 313 ASP CB   1 1 
        1   505 1 1  35 ASP CG   C 17.696  28.062 -31.561 1.00 . A A . 313 ASP CG   1 1 
        1   506 1 1  35 ASP H    H 19.022  30.337 -34.640 1.00 . A A . 313 ASP H    1 1 
        1   507 1 1  35 ASP HA   H 19.962  29.475 -32.106 1.00 . A A . 313 ASP HA   1 1 
        1   508 1 1  35 ASP HB2  H 17.541  29.824 -32.780 1.00 . A A . 313 ASP HB2  1 1 
        1   509 1 1  35 ASP HB3  H 17.632  28.332 -33.695 1.00 . A A . 313 ASP HB3  1 1 
        1   510 1 1  35 ASP N    N 19.781  30.058 -34.100 1.00 . A A . 313 ASP N    1 1 
        1   511 1 1  35 ASP O    O 20.930  27.157 -32.516 1.00 . A A . 313 ASP O    1 1 
        1   512 1 1  35 ASP OD1  O 17.757  28.645 -30.456 1.00 . A A . 313 ASP OD1  1 1 
        1   513 1 1  35 ASP OD2  O 17.365  26.861 -31.652 1.00 . A A . 313 ASP OD2  1 1 
        1   514 1 1  36 ALA C    C 22.200  26.201 -35.115 1.00 . A A . 314 ALA C    1 1 
        1   515 1 1  36 ALA CA   C 20.659  26.089 -35.161 1.00 . A A . 314 ALA CA   1 1 
        1   516 1 1  36 ALA CB   C 20.181  25.850 -36.603 1.00 . A A . 314 ALA CB   1 1 
        1   517 1 1  36 ALA H    H 19.403  27.811 -35.181 1.00 . A A . 314 ALA H    1 1 
        1   518 1 1  36 ALA HA   H 20.346  25.244 -34.558 1.00 . A A . 314 ALA HA   1 1 
        1   519 1 1  36 ALA HB1  H 20.472  26.686 -37.229 1.00 . A A . 314 ALA HB1  1 1 
        1   520 1 1  36 ALA HB2  H 19.104  25.756 -36.619 1.00 . A A . 314 ALA HB2  1 1 
        1   521 1 1  36 ALA HB3  H 20.620  24.937 -36.991 1.00 . A A . 314 ALA HB3  1 1 
        1   522 1 1  36 ALA N    N 20.018  27.299 -34.608 1.00 . A A . 314 ALA N    1 1 
        1   523 1 1  36 ALA O    O 22.902  25.231 -34.780 1.00 . A A . 314 ALA O    1 1 
        1   524 1 1  37 ALA C    C 24.768  27.595 -34.057 1.00 . A A . 315 ALA C    1 1 
        1   525 1 1  37 ALA CA   C 24.148  27.696 -35.454 1.00 . A A . 315 ALA CA   1 1 
        1   526 1 1  37 ALA CB   C 24.421  29.084 -36.048 1.00 . A A . 315 ALA CB   1 1 
        1   527 1 1  37 ALA H    H 22.081  28.133 -35.631 1.00 . A A . 315 ALA H    1 1 
        1   528 1 1  37 ALA HA   H 24.617  26.963 -36.104 1.00 . A A . 315 ALA HA   1 1 
        1   529 1 1  37 ALA HB1  H 23.973  29.851 -35.424 1.00 . A A . 315 ALA HB1  1 1 
        1   530 1 1  37 ALA HB2  H 23.997  29.146 -37.041 1.00 . A A . 315 ALA HB2  1 1 
        1   531 1 1  37 ALA HB3  H 25.489  29.252 -36.111 1.00 . A A . 315 ALA HB3  1 1 
        1   532 1 1  37 ALA N    N 22.705  27.409 -35.424 1.00 . A A . 315 ALA N    1 1 
        1   533 1 1  37 ALA O    O 25.716  26.842 -33.868 1.00 . A A . 315 ALA O    1 1 
        1   534 1 1  38 LEU C    C 24.736  27.064 -31.002 1.00 . A A . 316 LEU C    1 1 
        1   535 1 1  38 LEU CA   C 24.769  28.426 -31.717 1.00 . A A . 316 LEU CA   1 1 
        1   536 1 1  38 LEU CB   C 24.081  29.557 -30.883 1.00 . A A . 316 LEU CB   1 1 
        1   537 1 1  38 LEU CD1  C 21.965  28.681 -29.624 1.00 . A A . 316 LEU CD1  1 1 
        1   538 1 1  38 LEU CD2  C 21.954  30.997 -30.655 1.00 . A A . 316 LEU CD2  1 1 
        1   539 1 1  38 LEU CG   C 22.508  29.562 -30.774 1.00 . A A . 316 LEU CG   1 1 
        1   540 1 1  38 LEU H    H 23.420  28.870 -33.295 1.00 . A A . 316 LEU H    1 1 
        1   541 1 1  38 LEU HA   H 25.816  28.699 -31.830 1.00 . A A . 316 LEU HA   1 1 
        1   542 1 1  38 LEU HB2  H 24.481  29.512 -29.878 1.00 . A A . 316 LEU HB2  1 1 
        1   543 1 1  38 LEU HB3  H 24.394  30.503 -31.317 1.00 . A A . 316 LEU HB3  1 1 
        1   544 1 1  38 LEU HD11 H 20.883  28.721 -29.623 1.00 . A A . 316 LEU HD11 1 1 
        1   545 1 1  38 LEU HD12 H 22.339  29.041 -28.675 1.00 . A A . 316 LEU HD12 1 1 
        1   546 1 1  38 LEU HD13 H 22.281  27.656 -29.770 1.00 . A A . 316 LEU HD13 1 1 
        1   547 1 1  38 LEU HD21 H 22.241  31.569 -31.527 1.00 . A A . 316 LEU HD21 1 1 
        1   548 1 1  38 LEU HD22 H 22.344  31.474 -29.767 1.00 . A A . 316 LEU HD22 1 1 
        1   549 1 1  38 LEU HD23 H 20.871  30.963 -30.597 1.00 . A A . 316 LEU HD23 1 1 
        1   550 1 1  38 LEU HG   H 22.107  29.147 -31.692 1.00 . A A . 316 LEU HG   1 1 
        1   551 1 1  38 LEU N    N 24.217  28.349 -33.085 1.00 . A A . 316 LEU N    1 1 
        1   552 1 1  38 LEU O    O 25.712  26.681 -30.355 1.00 . A A . 316 LEU O    1 1 
        1   553 1 1  39 GLN C    C 24.494  23.987 -31.185 1.00 . A A . 317 GLN C    1 1 
        1   554 1 1  39 GLN CA   C 23.490  24.977 -30.549 1.00 . A A . 317 GLN CA   1 1 
        1   555 1 1  39 GLN CB   C 22.024  24.455 -30.663 1.00 . A A . 317 GLN CB   1 1 
        1   556 1 1  39 GLN CD   C 21.305  22.451 -32.194 1.00 . A A . 317 GLN CD   1 1 
        1   557 1 1  39 GLN CG   C 21.588  23.963 -32.082 1.00 . A A . 317 GLN CG   1 1 
        1   558 1 1  39 GLN H    H 22.877  26.702 -31.657 1.00 . A A . 317 GLN H    1 1 
        1   559 1 1  39 GLN HA   H 23.739  25.073 -29.495 1.00 . A A . 317 GLN HA   1 1 
        1   560 1 1  39 GLN HB2  H 21.898  23.635 -29.959 1.00 . A A . 317 GLN HB2  1 1 
        1   561 1 1  39 GLN HB3  H 21.358  25.258 -30.362 1.00 . A A . 317 GLN HB3  1 1 
        1   562 1 1  39 GLN HE21 H 22.624  22.015 -30.755 1.00 . A A . 317 GLN HE21 1 1 
        1   563 1 1  39 GLN HE22 H 21.812  20.669 -31.467 1.00 . A A . 317 GLN HE22 1 1 
        1   564 1 1  39 GLN HG2  H 20.695  24.498 -32.384 1.00 . A A . 317 GLN HG2  1 1 
        1   565 1 1  39 GLN HG3  H 22.376  24.205 -32.791 1.00 . A A . 317 GLN HG3  1 1 
        1   566 1 1  39 GLN N    N 23.627  26.323 -31.152 1.00 . A A . 317 GLN N    1 1 
        1   567 1 1  39 GLN NE2  N 21.981  21.632 -31.388 1.00 . A A . 317 GLN NE2  1 1 
        1   568 1 1  39 GLN O    O 25.007  23.074 -30.506 1.00 . A A . 317 GLN O    1 1 
        1   569 1 1  39 GLN OE1  O 20.479  22.024 -33.003 1.00 . A A . 317 GLN OE1  1 1 
        1   570 1 1  40 ALA C    C 27.202  23.750 -32.737 1.00 . A A . 318 ALA C    1 1 
        1   571 1 1  40 ALA CA   C 25.780  23.401 -33.224 1.00 . A A . 318 ALA CA   1 1 
        1   572 1 1  40 ALA CB   C 25.643  23.611 -34.731 1.00 . A A . 318 ALA CB   1 1 
        1   573 1 1  40 ALA H    H 24.272  24.881 -32.989 1.00 . A A . 318 ALA H    1 1 
        1   574 1 1  40 ALA HA   H 25.591  22.348 -33.019 1.00 . A A . 318 ALA HA   1 1 
        1   575 1 1  40 ALA HB1  H 24.647  23.331 -35.047 1.00 . A A . 318 ALA HB1  1 1 
        1   576 1 1  40 ALA HB2  H 26.370  23.005 -35.259 1.00 . A A . 318 ALA HB2  1 1 
        1   577 1 1  40 ALA HB3  H 25.810  24.655 -34.967 1.00 . A A . 318 ALA HB3  1 1 
        1   578 1 1  40 ALA N    N 24.771  24.184 -32.495 1.00 . A A . 318 ALA N    1 1 
        1   579 1 1  40 ALA O    O 28.051  22.873 -32.632 1.00 . A A . 318 ALA O    1 1 
        1   580 1 1  41 LEU C    C 28.955  24.904 -30.463 1.00 . A A . 319 LEU C    1 1 
        1   581 1 1  41 LEU CA   C 28.712  25.515 -31.855 1.00 . A A . 319 LEU CA   1 1 
        1   582 1 1  41 LEU CB   C 28.704  27.061 -31.751 1.00 . A A . 319 LEU CB   1 1 
        1   583 1 1  41 LEU CD1  C 28.295  29.332 -32.877 1.00 . A A . 319 LEU CD1  1 1 
        1   584 1 1  41 LEU CD2  C 29.876  27.639 -33.936 1.00 . A A . 319 LEU CD2  1 1 
        1   585 1 1  41 LEU CG   C 28.603  27.836 -33.099 1.00 . A A . 319 LEU CG   1 1 
        1   586 1 1  41 LEU H    H 26.728  25.682 -32.571 1.00 . A A . 319 LEU H    1 1 
        1   587 1 1  41 LEU HA   H 29.511  25.212 -32.522 1.00 . A A . 319 LEU HA   1 1 
        1   588 1 1  41 LEU HB2  H 27.862  27.350 -31.126 1.00 . A A . 319 LEU HB2  1 1 
        1   589 1 1  41 LEU HB3  H 29.617  27.379 -31.247 1.00 . A A . 319 LEU HB3  1 1 
        1   590 1 1  41 LEU HD11 H 28.194  29.831 -33.834 1.00 . A A . 319 LEU HD11 1 1 
        1   591 1 1  41 LEU HD12 H 29.091  29.797 -32.313 1.00 . A A . 319 LEU HD12 1 1 
        1   592 1 1  41 LEU HD13 H 27.366  29.429 -32.332 1.00 . A A . 319 LEU HD13 1 1 
        1   593 1 1  41 LEU HD21 H 30.739  28.017 -33.402 1.00 . A A . 319 LEU HD21 1 1 
        1   594 1 1  41 LEU HD22 H 29.781  28.166 -34.880 1.00 . A A . 319 LEU HD22 1 1 
        1   595 1 1  41 LEU HD23 H 30.016  26.585 -34.141 1.00 . A A . 319 LEU HD23 1 1 
        1   596 1 1  41 LEU HG   H 27.777  27.427 -33.669 1.00 . A A . 319 LEU HG   1 1 
        1   597 1 1  41 LEU N    N 27.435  25.033 -32.422 1.00 . A A . 319 LEU N    1 1 
        1   598 1 1  41 LEU O    O 30.073  24.497 -30.142 1.00 . A A . 319 LEU O    1 1 
        1   599 1 1  42 ALA C    C 28.303  22.813 -28.273 1.00 . A A . 320 ALA C    1 1 
        1   600 1 1  42 ALA CA   C 27.912  24.301 -28.281 1.00 . A A . 320 ALA CA   1 1 
        1   601 1 1  42 ALA CB   C 26.552  24.509 -27.589 1.00 . A A . 320 ALA CB   1 1 
        1   602 1 1  42 ALA H    H 27.020  25.159 -30.008 1.00 . A A . 320 ALA H    1 1 
        1   603 1 1  42 ALA HA   H 28.656  24.866 -27.726 1.00 . A A . 320 ALA HA   1 1 
        1   604 1 1  42 ALA HB1  H 25.781  23.970 -28.123 1.00 . A A . 320 ALA HB1  1 1 
        1   605 1 1  42 ALA HB2  H 26.303  25.564 -27.574 1.00 . A A . 320 ALA HB2  1 1 
        1   606 1 1  42 ALA HB3  H 26.599  24.147 -26.568 1.00 . A A . 320 ALA HB3  1 1 
        1   607 1 1  42 ALA N    N 27.875  24.837 -29.658 1.00 . A A . 320 ALA N    1 1 
        1   608 1 1  42 ALA O    O 29.150  22.387 -27.472 1.00 . A A . 320 ALA O    1 1 
        1   609 1 1  43 GLN C    C 29.386  20.346 -29.978 1.00 . A A . 321 GLN C    1 1 
        1   610 1 1  43 GLN CA   C 28.004  20.582 -29.315 1.00 . A A . 321 GLN CA   1 1 
        1   611 1 1  43 GLN CB   C 26.888  19.837 -30.091 1.00 . A A . 321 GLN CB   1 1 
        1   612 1 1  43 GLN CD   C 25.522  19.657 -32.248 1.00 . A A . 321 GLN CD   1 1 
        1   613 1 1  43 GLN CG   C 26.725  20.281 -31.547 1.00 . A A . 321 GLN CG   1 1 
        1   614 1 1  43 GLN H    H 27.018  22.426 -29.785 1.00 . A A . 321 GLN H    1 1 
        1   615 1 1  43 GLN HA   H 28.048  20.174 -28.308 1.00 . A A . 321 GLN HA   1 1 
        1   616 1 1  43 GLN HB2  H 27.102  18.772 -30.083 1.00 . A A . 321 GLN HB2  1 1 
        1   617 1 1  43 GLN HB3  H 25.946  20.001 -29.575 1.00 . A A . 321 GLN HB3  1 1 
        1   618 1 1  43 GLN HE21 H 24.383  21.181 -31.691 1.00 . A A . 321 GLN HE21 1 1 
        1   619 1 1  43 GLN HE22 H 23.603  19.965 -32.629 1.00 . A A . 321 GLN HE22 1 1 
        1   620 1 1  43 GLN HG2  H 26.603  21.356 -31.561 1.00 . A A . 321 GLN HG2  1 1 
        1   621 1 1  43 GLN HG3  H 27.629  20.031 -32.102 1.00 . A A . 321 GLN HG3  1 1 
        1   622 1 1  43 GLN N    N 27.696  22.026 -29.189 1.00 . A A . 321 GLN N    1 1 
        1   623 1 1  43 GLN NE2  N 24.387  20.334 -32.179 1.00 . A A . 321 GLN NE2  1 1 
        1   624 1 1  43 GLN O    O 30.010  19.305 -29.749 1.00 . A A . 321 GLN O    1 1 
        1   625 1 1  43 GLN OE1  O 25.610  18.583 -32.840 1.00 . A A . 321 GLN OE1  1 1 
        1   626 1 1  44 ASN C    C 32.268  21.565 -30.265 1.00 . A A . 322 ASN C    1 1 
        1   627 1 1  44 ASN CA   C 31.231  21.295 -31.373 1.00 . A A . 322 ASN CA   1 1 
        1   628 1 1  44 ASN CB   C 31.395  22.349 -32.508 1.00 . A A . 322 ASN CB   1 1 
        1   629 1 1  44 ASN CG   C 30.654  22.011 -33.806 1.00 . A A . 322 ASN CG   1 1 
        1   630 1 1  44 ASN H    H 29.248  22.046 -31.050 1.00 . A A . 322 ASN H    1 1 
        1   631 1 1  44 ASN HA   H 31.414  20.305 -31.780 1.00 . A A . 322 ASN HA   1 1 
        1   632 1 1  44 ASN HB2  H 31.025  23.302 -32.149 1.00 . A A . 322 ASN HB2  1 1 
        1   633 1 1  44 ASN HB3  H 32.449  22.459 -32.749 1.00 . A A . 322 ASN HB3  1 1 
        1   634 1 1  44 ASN HD21 H 30.332  23.937 -34.139 1.00 . A A . 322 ASN HD21 1 1 
        1   635 1 1  44 ASN HD22 H 29.710  22.869 -35.338 1.00 . A A . 322 ASN HD22 1 1 
        1   636 1 1  44 ASN N    N 29.848  21.311 -30.808 1.00 . A A . 322 ASN N    1 1 
        1   637 1 1  44 ASN ND2  N 30.184  23.043 -34.499 1.00 . A A . 322 ASN ND2  1 1 
        1   638 1 1  44 ASN O    O 33.447  21.210 -30.401 1.00 . A A . 322 ASN O    1 1 
        1   639 1 1  44 ASN OD1  O 30.493  20.844 -34.175 1.00 . A A . 322 ASN OD1  1 1 
        1   640 1 1  45 GLY C    C 32.866  23.913 -27.683 1.00 . A A . 323 GLY C    1 1 
        1   641 1 1  45 GLY CA   C 32.635  22.444 -27.987 1.00 . A A . 323 GLY CA   1 1 
        1   642 1 1  45 GLY H    H 30.899  22.555 -29.191 1.00 . A A . 323 GLY H    1 1 
        1   643 1 1  45 GLY HA2  H 32.129  21.995 -27.145 1.00 . A A . 323 GLY HA2  1 1 
        1   644 1 1  45 GLY HA3  H 33.601  21.959 -28.102 1.00 . A A . 323 GLY HA3  1 1 
        1   645 1 1  45 GLY N    N 31.817  22.218 -29.181 1.00 . A A . 323 GLY N    1 1 
        1   646 1 1  45 GLY O    O 33.440  24.241 -26.640 1.00 . A A . 323 GLY O    1 1 
        1   647 1 1  46 ILE C    C 31.519  26.737 -27.418 1.00 . A A . 324 ILE C    1 1 
        1   648 1 1  46 ILE CA   C 32.597  26.257 -28.402 1.00 . A A . 324 ILE CA   1 1 
        1   649 1 1  46 ILE CB   C 32.516  27.106 -29.738 1.00 . A A . 324 ILE CB   1 1 
        1   650 1 1  46 ILE CD1  C 33.074  25.335 -31.570 1.00 . A A . 324 ILE CD1  1 1 
        1   651 1 1  46 ILE CG1  C 33.504  26.599 -30.849 1.00 . A A . 324 ILE CG1  1 1 
        1   652 1 1  46 ILE CG2  C 32.781  28.604 -29.437 1.00 . A A . 324 ILE CG2  1 1 
        1   653 1 1  46 ILE H    H 31.983  24.480 -29.390 1.00 . A A . 324 ILE H    1 1 
        1   654 1 1  46 ILE HA   H 33.579  26.423 -27.955 1.00 . A A . 324 ILE HA   1 1 
        1   655 1 1  46 ILE HB   H 31.496  27.027 -30.116 1.00 . A A . 324 ILE HB   1 1 
        1   656 1 1  46 ILE HD11 H 33.801  25.097 -32.332 1.00 . A A . 324 ILE HD11 1 1 
        1   657 1 1  46 ILE HD12 H 32.107  25.494 -32.032 1.00 . A A . 324 ILE HD12 1 1 
        1   658 1 1  46 ILE HD13 H 33.009  24.516 -30.868 1.00 . A A . 324 ILE HD13 1 1 
        1   659 1 1  46 ILE HG12 H 33.614  27.362 -31.608 1.00 . A A . 324 ILE HG12 1 1 
        1   660 1 1  46 ILE HG13 H 34.476  26.407 -30.410 1.00 . A A . 324 ILE HG13 1 1 
        1   661 1 1  46 ILE HG21 H 33.776  28.731 -29.026 1.00 . A A . 324 ILE HG21 1 1 
        1   662 1 1  46 ILE HG22 H 32.054  28.972 -28.722 1.00 . A A . 324 ILE HG22 1 1 
        1   663 1 1  46 ILE HG23 H 32.698  29.186 -30.351 1.00 . A A . 324 ILE HG23 1 1 
        1   664 1 1  46 ILE N    N 32.434  24.806 -28.588 1.00 . A A . 324 ILE N    1 1 
        1   665 1 1  46 ILE O    O 30.321  26.629 -27.708 1.00 . A A . 324 ILE O    1 1 
        1   666 1 1  47 ASN C    C 30.258  28.923 -25.623 1.00 . A A . 325 ASN C    1 1 
        1   667 1 1  47 ASN CA   C 31.092  27.705 -25.164 1.00 . A A . 325 ASN CA   1 1 
        1   668 1 1  47 ASN CB   C 31.946  28.073 -23.917 1.00 . A A . 325 ASN CB   1 1 
        1   669 1 1  47 ASN CG   C 31.151  28.679 -22.749 1.00 . A A . 325 ASN CG   1 1 
        1   670 1 1  47 ASN H    H 32.934  27.255 -26.107 1.00 . A A . 325 ASN H    1 1 
        1   671 1 1  47 ASN HA   H 30.423  26.895 -24.902 1.00 . A A . 325 ASN HA   1 1 
        1   672 1 1  47 ASN HB2  H 32.437  27.182 -23.549 1.00 . A A . 325 ASN HB2  1 1 
        1   673 1 1  47 ASN HB3  H 32.707  28.785 -24.217 1.00 . A A . 325 ASN HB3  1 1 
        1   674 1 1  47 ASN HD21 H 32.697  29.806 -22.235 1.00 . A A . 325 ASN HD21 1 1 
        1   675 1 1  47 ASN HD22 H 31.284  29.973 -21.255 1.00 . A A . 325 ASN HD22 1 1 
        1   676 1 1  47 ASN N    N 31.968  27.221 -26.246 1.00 . A A . 325 ASN N    1 1 
        1   677 1 1  47 ASN ND2  N 31.771  29.577 -22.006 1.00 . A A . 325 ASN ND2  1 1 
        1   678 1 1  47 ASN O    O 30.770  29.798 -26.336 1.00 . A A . 325 ASN O    1 1 
        1   679 1 1  47 ASN OD1  O 29.992  28.350 -22.525 1.00 . A A . 325 ASN OD1  1 1 
        1   680 1 1  48 MET C    C 28.504  31.400 -25.271 1.00 . A A . 326 MET C    1 1 
        1   681 1 1  48 MET CA   C 27.978  29.980 -25.528 1.00 . A A . 326 MET CA   1 1 
        1   682 1 1  48 MET CB   C 26.667  29.751 -24.708 1.00 . A A . 326 MET CB   1 1 
        1   683 1 1  48 MET CE   C 25.950  28.118 -27.600 1.00 . A A . 326 MET CE   1 1 
        1   684 1 1  48 MET CG   C 26.038  28.338 -24.786 1.00 . A A . 326 MET CG   1 1 
        1   685 1 1  48 MET H    H 28.710  28.237 -24.566 1.00 . A A . 326 MET H    1 1 
        1   686 1 1  48 MET HA   H 27.755  29.872 -26.583 1.00 . A A . 326 MET HA   1 1 
        1   687 1 1  48 MET HB2  H 26.870  29.964 -23.665 1.00 . A A . 326 MET HB2  1 1 
        1   688 1 1  48 MET HB3  H 25.919  30.454 -25.059 1.00 . A A . 326 MET HB3  1 1 
        1   689 1 1  48 MET HE1  H 25.362  27.919 -28.482 1.00 . A A . 326 MET HE1  1 1 
        1   690 1 1  48 MET HE2  H 26.715  27.362 -27.498 1.00 . A A . 326 MET HE2  1 1 
        1   691 1 1  48 MET HE3  H 26.415  29.090 -27.692 1.00 . A A . 326 MET HE3  1 1 
        1   692 1 1  48 MET HG2  H 26.826  27.602 -24.874 1.00 . A A . 326 MET HG2  1 1 
        1   693 1 1  48 MET HG3  H 25.495  28.150 -23.865 1.00 . A A . 326 MET HG3  1 1 
        1   694 1 1  48 MET N    N 28.985  28.952 -25.171 1.00 . A A . 326 MET N    1 1 
        1   695 1 1  48 MET O    O 28.354  32.301 -26.106 1.00 . A A . 326 MET O    1 1 
        1   696 1 1  48 MET SD   S 24.887  28.100 -26.163 1.00 . A A . 326 MET SD   1 1 
        1   697 1 1  49 GLU C    C 30.830  33.338 -24.526 1.00 . A A . 327 GLU C    1 1 
        1   698 1 1  49 GLU CA   C 29.667  32.843 -23.642 1.00 . A A . 327 GLU CA   1 1 
        1   699 1 1  49 GLU CB   C 30.113  32.707 -22.162 1.00 . A A . 327 GLU CB   1 1 
        1   700 1 1  49 GLU CD   C 27.692  32.592 -21.251 1.00 . A A . 327 GLU CD   1 1 
        1   701 1 1  49 GLU CG   C 29.101  31.978 -21.245 1.00 . A A . 327 GLU CG   1 1 
        1   702 1 1  49 GLU H    H 29.305  30.768 -23.560 1.00 . A A . 327 GLU H    1 1 
        1   703 1 1  49 GLU HA   H 28.852  33.560 -23.696 1.00 . A A . 327 GLU HA   1 1 
        1   704 1 1  49 GLU HB2  H 31.046  32.151 -22.125 1.00 . A A . 327 GLU HB2  1 1 
        1   705 1 1  49 GLU HB3  H 30.285  33.700 -21.758 1.00 . A A . 327 GLU HB3  1 1 
        1   706 1 1  49 GLU HG2  H 29.027  30.938 -21.560 1.00 . A A . 327 GLU HG2  1 1 
        1   707 1 1  49 GLU HG3  H 29.481  31.998 -20.232 1.00 . A A . 327 GLU HG3  1 1 
        1   708 1 1  49 GLU N    N 29.159  31.556 -24.118 1.00 . A A . 327 GLU N    1 1 
        1   709 1 1  49 GLU O    O 30.895  34.523 -24.857 1.00 . A A . 327 GLU O    1 1 
        1   710 1 1  49 GLU OE1  O 27.455  33.580 -20.519 1.00 . A A . 327 GLU OE1  1 1 
        1   711 1 1  49 GLU OE2  O 26.811  32.066 -21.968 1.00 . A A . 327 GLU OE2  1 1 
        1   712 1 1  50 ASP C    C 32.566  33.148 -27.153 1.00 . A A . 328 ASP C    1 1 
        1   713 1 1  50 ASP CA   C 32.930  32.718 -25.725 1.00 . A A . 328 ASP CA   1 1 
        1   714 1 1  50 ASP CB   C 33.905  31.507 -25.774 1.00 . A A . 328 ASP CB   1 1 
        1   715 1 1  50 ASP CG   C 34.627  31.273 -24.434 1.00 . A A . 328 ASP CG   1 1 
        1   716 1 1  50 ASP H    H 31.563  31.479 -24.670 1.00 . A A . 328 ASP H    1 1 
        1   717 1 1  50 ASP HA   H 33.438  33.552 -25.238 1.00 . A A . 328 ASP HA   1 1 
        1   718 1 1  50 ASP HB2  H 33.346  30.614 -26.036 1.00 . A A . 328 ASP HB2  1 1 
        1   719 1 1  50 ASP HB3  H 34.658  31.676 -26.543 1.00 . A A . 328 ASP HB3  1 1 
        1   720 1 1  50 ASP N    N 31.724  32.406 -24.919 1.00 . A A . 328 ASP N    1 1 
        1   721 1 1  50 ASP O    O 33.025  34.203 -27.618 1.00 . A A . 328 ASP O    1 1 
        1   722 1 1  50 ASP OD1  O 35.624  31.971 -24.152 1.00 . A A . 328 ASP OD1  1 1 
        1   723 1 1  50 ASP OD2  O 34.201  30.405 -23.653 1.00 . A A . 328 ASP OD2  1 1 
        1   724 1 1  51 LEU C    C 30.626  33.921 -29.389 1.00 . A A . 329 LEU C    1 1 
        1   725 1 1  51 LEU CA   C 31.366  32.588 -29.257 1.00 . A A . 329 LEU CA   1 1 
        1   726 1 1  51 LEU CB   C 30.554  31.403 -29.866 1.00 . A A . 329 LEU CB   1 1 
        1   727 1 1  51 LEU CD1  C 27.955  31.692 -29.767 1.00 . A A . 329 LEU CD1  1 1 
        1   728 1 1  51 LEU CD2  C 29.019  29.467 -29.138 1.00 . A A . 329 LEU CD2  1 1 
        1   729 1 1  51 LEU CG   C 29.201  30.996 -29.156 1.00 . A A . 329 LEU CG   1 1 
        1   730 1 1  51 LEU H    H 31.375  31.538 -27.396 1.00 . A A . 329 LEU H    1 1 
        1   731 1 1  51 LEU HA   H 32.303  32.672 -29.809 1.00 . A A . 329 LEU HA   1 1 
        1   732 1 1  51 LEU HB2  H 30.346  31.633 -30.908 1.00 . A A . 329 LEU HB2  1 1 
        1   733 1 1  51 LEU HB3  H 31.212  30.544 -29.858 1.00 . A A . 329 LEU HB3  1 1 
        1   734 1 1  51 LEU HD11 H 27.071  31.401 -29.215 1.00 . A A . 329 LEU HD11 1 1 
        1   735 1 1  51 LEU HD12 H 27.842  31.399 -30.802 1.00 . A A . 329 LEU HD12 1 1 
        1   736 1 1  51 LEU HD13 H 28.072  32.767 -29.710 1.00 . A A . 329 LEU HD13 1 1 
        1   737 1 1  51 LEU HD21 H 28.123  29.210 -28.592 1.00 . A A . 329 LEU HD21 1 1 
        1   738 1 1  51 LEU HD22 H 29.871  29.002 -28.654 1.00 . A A . 329 LEU HD22 1 1 
        1   739 1 1  51 LEU HD23 H 28.942  29.093 -30.150 1.00 . A A . 329 LEU HD23 1 1 
        1   740 1 1  51 LEU HG   H 29.252  31.315 -28.120 1.00 . A A . 329 LEU HG   1 1 
        1   741 1 1  51 LEU N    N 31.737  32.330 -27.845 1.00 . A A . 329 LEU N    1 1 
        1   742 1 1  51 LEU O    O 30.959  34.733 -30.255 1.00 . A A . 329 LEU O    1 1 
        1   743 1 1  52 ARG C    C 29.744  36.577 -28.109 1.00 . A A . 330 ARG C    1 1 
        1   744 1 1  52 ARG CA   C 28.858  35.367 -28.420 1.00 . A A . 330 ARG CA   1 1 
        1   745 1 1  52 ARG CB   C 27.702  35.194 -27.389 1.00 . A A . 330 ARG CB   1 1 
        1   746 1 1  52 ARG CD   C 26.867  37.593 -26.897 1.00 . A A . 330 ARG CD   1 1 
        1   747 1 1  52 ARG CG   C 26.518  36.214 -27.460 1.00 . A A . 330 ARG CG   1 1 
        1   748 1 1  52 ARG CZ   C 25.390  39.109 -25.575 1.00 . A A . 330 ARG CZ   1 1 
        1   749 1 1  52 ARG H    H 29.541  33.474 -27.759 1.00 . A A . 330 ARG H    1 1 
        1   750 1 1  52 ARG HA   H 28.423  35.495 -29.409 1.00 . A A . 330 ARG HA   1 1 
        1   751 1 1  52 ARG HB2  H 27.277  34.204 -27.524 1.00 . A A . 330 ARG HB2  1 1 
        1   752 1 1  52 ARG HB3  H 28.122  35.236 -26.387 1.00 . A A . 330 ARG HB3  1 1 
        1   753 1 1  52 ARG HD2  H 27.373  37.460 -25.946 1.00 . A A . 330 ARG HD2  1 1 
        1   754 1 1  52 ARG HD3  H 27.551  38.081 -27.582 1.00 . A A . 330 ARG HD3  1 1 
        1   755 1 1  52 ARG HE   H 25.131  38.620 -27.504 1.00 . A A . 330 ARG HE   1 1 
        1   756 1 1  52 ARG HG2  H 26.215  36.329 -28.497 1.00 . A A . 330 ARG HG2  1 1 
        1   757 1 1  52 ARG HG3  H 25.682  35.810 -26.896 1.00 . A A . 330 ARG HG3  1 1 
        1   758 1 1  52 ARG HH11 H 26.873  38.247 -24.489 1.00 . A A . 330 ARG HH11 1 1 
        1   759 1 1  52 ARG HH12 H 25.886  39.371 -23.624 1.00 . A A . 330 ARG HH12 1 1 
        1   760 1 1  52 ARG HH21 H 23.854  40.153 -26.381 1.00 . A A . 330 ARG HH21 1 1 
        1   761 1 1  52 ARG HH22 H 24.142  40.438 -24.694 1.00 . A A . 330 ARG HH22 1 1 
        1   762 1 1  52 ARG N    N 29.683  34.155 -28.454 1.00 . A A . 330 ARG N    1 1 
        1   763 1 1  52 ARG NE   N 25.692  38.466 -26.714 1.00 . A A . 330 ARG NE   1 1 
        1   764 1 1  52 ARG NH1  N 26.103  38.892 -24.471 1.00 . A A . 330 ARG NH1  1 1 
        1   765 1 1  52 ARG NH2  N 24.384  39.974 -25.547 1.00 . A A . 330 ARG NH2  1 1 
        1   766 1 1  52 ARG O    O 29.594  37.602 -28.741 1.00 . A A . 330 ARG O    1 1 
        1   767 1 1  53 ALA C    C 32.458  37.973 -27.979 1.00 . A A . 331 ALA C    1 1 
        1   768 1 1  53 ALA CA   C 31.628  37.503 -26.771 1.00 . A A . 331 ALA CA   1 1 
        1   769 1 1  53 ALA CB   C 32.554  37.036 -25.638 1.00 . A A . 331 ALA CB   1 1 
        1   770 1 1  53 ALA H    H 30.762  35.550 -26.712 1.00 . A A . 331 ALA H    1 1 
        1   771 1 1  53 ALA HA   H 31.035  38.338 -26.402 1.00 . A A . 331 ALA HA   1 1 
        1   772 1 1  53 ALA HB1  H 31.957  36.718 -24.792 1.00 . A A . 331 ALA HB1  1 1 
        1   773 1 1  53 ALA HB2  H 33.202  37.846 -25.332 1.00 . A A . 331 ALA HB2  1 1 
        1   774 1 1  53 ALA HB3  H 33.158  36.201 -25.977 1.00 . A A . 331 ALA HB3  1 1 
        1   775 1 1  53 ALA N    N 30.688  36.421 -27.159 1.00 . A A . 331 ALA N    1 1 
        1   776 1 1  53 ALA O    O 32.617  39.179 -28.211 1.00 . A A . 331 ALA O    1 1 
        1   777 1 1  54 ALA C    C 33.006  38.020 -31.018 1.00 . A A . 332 ALA C    1 1 
        1   778 1 1  54 ALA CA   C 33.767  37.219 -29.946 1.00 . A A . 332 ALA CA   1 1 
        1   779 1 1  54 ALA CB   C 34.247  35.875 -30.514 1.00 . A A . 332 ALA CB   1 1 
        1   780 1 1  54 ALA H    H 32.689  36.070 -28.529 1.00 . A A . 332 ALA H    1 1 
        1   781 1 1  54 ALA HA   H 34.641  37.785 -29.634 1.00 . A A . 332 ALA HA   1 1 
        1   782 1 1  54 ALA HB1  H 34.903  36.047 -31.357 1.00 . A A . 332 ALA HB1  1 1 
        1   783 1 1  54 ALA HB2  H 33.395  35.289 -30.837 1.00 . A A . 332 ALA HB2  1 1 
        1   784 1 1  54 ALA HB3  H 34.784  35.328 -29.749 1.00 . A A . 332 ALA HB3  1 1 
        1   785 1 1  54 ALA N    N 32.927  36.990 -28.761 1.00 . A A . 332 ALA N    1 1 
        1   786 1 1  54 ALA O    O 33.430  39.129 -31.415 1.00 . A A . 332 ALA O    1 1 
        1   787 1 1  55 LEU C    C 30.472  39.403 -32.103 1.00 . A A . 333 LEU C    1 1 
        1   788 1 1  55 LEU CA   C 31.068  38.058 -32.530 1.00 . A A . 333 LEU CA   1 1 
        1   789 1 1  55 LEU CB   C 30.013  37.050 -33.090 1.00 . A A . 333 LEU CB   1 1 
        1   790 1 1  55 LEU CD1  C 27.788  37.228 -31.787 1.00 . A A . 333 LEU CD1  1 1 
        1   791 1 1  55 LEU CD2  C 28.615  34.954 -32.573 1.00 . A A . 333 LEU CD2  1 1 
        1   792 1 1  55 LEU CG   C 29.024  36.366 -32.087 1.00 . A A . 333 LEU CG   1 1 
        1   793 1 1  55 LEU H    H 31.557  36.627 -31.044 1.00 . A A . 333 LEU H    1 1 
        1   794 1 1  55 LEU HA   H 31.771  38.269 -33.346 1.00 . A A . 333 LEU HA   1 1 
        1   795 1 1  55 LEU HB2  H 29.423  37.558 -33.847 1.00 . A A . 333 LEU HB2  1 1 
        1   796 1 1  55 LEU HB3  H 30.574  36.266 -33.595 1.00 . A A . 333 LEU HB3  1 1 
        1   797 1 1  55 LEU HD11 H 28.099  38.183 -31.378 1.00 . A A . 333 LEU HD11 1 1 
        1   798 1 1  55 LEU HD12 H 27.164  36.725 -31.061 1.00 . A A . 333 LEU HD12 1 1 
        1   799 1 1  55 LEU HD13 H 27.222  37.395 -32.694 1.00 . A A . 333 LEU HD13 1 1 
        1   800 1 1  55 LEU HD21 H 29.500  34.339 -32.674 1.00 . A A . 333 LEU HD21 1 1 
        1   801 1 1  55 LEU HD22 H 28.111  35.020 -33.528 1.00 . A A . 333 LEU HD22 1 1 
        1   802 1 1  55 LEU HD23 H 27.952  34.500 -31.847 1.00 . A A . 333 LEU HD23 1 1 
        1   803 1 1  55 LEU HG   H 29.541  36.237 -31.143 1.00 . A A . 333 LEU HG   1 1 
        1   804 1 1  55 LEU N    N 31.866  37.462 -31.457 1.00 . A A . 333 LEU N    1 1 
        1   805 1 1  55 LEU O    O 30.583  40.351 -32.854 1.00 . A A . 333 LEU O    1 1 
        1   806 1 1  56 GLU C    C 30.299  41.890 -30.272 1.00 . A A . 334 GLU C    1 1 
        1   807 1 1  56 GLU CA   C 29.283  40.743 -30.353 1.00 . A A . 334 GLU CA   1 1 
        1   808 1 1  56 GLU CB   C 28.599  40.544 -28.956 1.00 . A A . 334 GLU CB   1 1 
        1   809 1 1  56 GLU CD   C 28.825  40.486 -26.358 1.00 . A A . 334 GLU CD   1 1 
        1   810 1 1  56 GLU CG   C 29.522  40.722 -27.716 1.00 . A A . 334 GLU CG   1 1 
        1   811 1 1  56 GLU H    H 30.002  38.737 -30.272 1.00 . A A . 334 GLU H    1 1 
        1   812 1 1  56 GLU HA   H 28.518  41.013 -31.076 1.00 . A A . 334 GLU HA   1 1 
        1   813 1 1  56 GLU HB2  H 27.782  41.257 -28.866 1.00 . A A . 334 GLU HB2  1 1 
        1   814 1 1  56 GLU HB3  H 28.175  39.545 -28.924 1.00 . A A . 334 GLU HB3  1 1 
        1   815 1 1  56 GLU HG2  H 30.355  40.034 -27.811 1.00 . A A . 334 GLU HG2  1 1 
        1   816 1 1  56 GLU HG3  H 29.920  41.738 -27.729 1.00 . A A . 334 GLU HG3  1 1 
        1   817 1 1  56 GLU N    N 29.941  39.504 -30.860 1.00 . A A . 334 GLU N    1 1 
        1   818 1 1  56 GLU O    O 29.959  43.046 -30.510 1.00 . A A . 334 GLU O    1 1 
        1   819 1 1  56 GLU OE1  O 27.851  41.201 -26.052 1.00 . A A . 334 GLU OE1  1 1 
        1   820 1 1  56 GLU OE2  O 29.251  39.588 -25.590 1.00 . A A . 334 GLU OE2  1 1 
        1   821 1 1  57 ALA C    C 33.050  42.963 -31.271 1.00 . A A . 335 ALA C    1 1 
        1   822 1 1  57 ALA CA   C 32.660  42.503 -29.869 1.00 . A A . 335 ALA CA   1 1 
        1   823 1 1  57 ALA CB   C 33.870  41.911 -29.135 1.00 . A A . 335 ALA CB   1 1 
        1   824 1 1  57 ALA H    H 31.740  40.586 -29.763 1.00 . A A . 335 ALA H    1 1 
        1   825 1 1  57 ALA HA   H 32.308  43.362 -29.302 1.00 . A A . 335 ALA HA   1 1 
        1   826 1 1  57 ALA HB1  H 33.575  41.601 -28.142 1.00 . A A . 335 ALA HB1  1 1 
        1   827 1 1  57 ALA HB2  H 34.655  42.654 -29.060 1.00 . A A . 335 ALA HB2  1 1 
        1   828 1 1  57 ALA HB3  H 34.243  41.049 -29.678 1.00 . A A . 335 ALA HB3  1 1 
        1   829 1 1  57 ALA N    N 31.557  41.536 -29.948 1.00 . A A . 335 ALA N    1 1 
        1   830 1 1  57 ALA O    O 33.519  44.083 -31.451 1.00 . A A . 335 ALA O    1 1 
        1   831 1 1  58 TYR C    C 31.902  43.327 -34.188 1.00 . A A . 336 TYR C    1 1 
        1   832 1 1  58 TYR CA   C 33.059  42.432 -33.678 1.00 . A A . 336 TYR CA   1 1 
        1   833 1 1  58 TYR CB   C 33.224  41.152 -34.559 1.00 . A A . 336 TYR CB   1 1 
        1   834 1 1  58 TYR CD1  C 34.648  42.525 -36.221 1.00 . A A . 336 TYR CD1  1 1 
        1   835 1 1  58 TYR CD2  C 34.028  40.307 -36.843 1.00 . A A . 336 TYR CD2  1 1 
        1   836 1 1  58 TYR CE1  C 35.336  42.672 -37.411 1.00 . A A . 336 TYR CE1  1 1 
        1   837 1 1  58 TYR CE2  C 34.723  40.454 -38.031 1.00 . A A . 336 TYR CE2  1 1 
        1   838 1 1  58 TYR CG   C 33.974  41.339 -35.903 1.00 . A A . 336 TYR CG   1 1 
        1   839 1 1  58 TYR CZ   C 35.369  41.635 -38.309 1.00 . A A . 336 TYR CZ   1 1 
        1   840 1 1  58 TYR H    H 32.538  41.166 -32.042 1.00 . A A . 336 TYR H    1 1 
        1   841 1 1  58 TYR HA   H 33.983  43.009 -33.734 1.00 . A A . 336 TYR HA   1 1 
        1   842 1 1  58 TYR HB2  H 33.777  40.412 -33.997 1.00 . A A . 336 TYR HB2  1 1 
        1   843 1 1  58 TYR HB3  H 32.241  40.747 -34.782 1.00 . A A . 336 TYR HB3  1 1 
        1   844 1 1  58 TYR HD1  H 34.626  43.344 -35.521 1.00 . A A . 336 TYR HD1  1 1 
        1   845 1 1  58 TYR HD2  H 33.518  39.372 -36.635 1.00 . A A . 336 TYR HD2  1 1 
        1   846 1 1  58 TYR HE1  H 35.847  43.602 -37.630 1.00 . A A . 336 TYR HE1  1 1 
        1   847 1 1  58 TYR HE2  H 34.748  39.639 -38.744 1.00 . A A . 336 TYR HE2  1 1 
        1   848 1 1  58 TYR HH   H 35.545  41.404 -40.218 1.00 . A A . 336 TYR HH   1 1 
        1   849 1 1  58 TYR N    N 32.843  42.082 -32.266 1.00 . A A . 336 TYR N    1 1 
        1   850 1 1  58 TYR O    O 32.117  44.167 -35.061 1.00 . A A . 336 TYR O    1 1 
        1   851 1 1  58 TYR OH   O 36.060  41.778 -39.496 1.00 . A A . 336 TYR OH   1 1 
        1   852 1 1  59 ILE C    C 29.555  45.362 -33.444 1.00 . A A . 337 ILE C    1 1 
        1   853 1 1  59 ILE CA   C 29.496  43.951 -34.042 1.00 . A A . 337 ILE CA   1 1 
        1   854 1 1  59 ILE CB   C 28.116  43.269 -33.667 1.00 . A A . 337 ILE CB   1 1 
        1   855 1 1  59 ILE CD1  C 26.918  40.959 -33.597 1.00 . A A . 337 ILE CD1  1 1 
        1   856 1 1  59 ILE CG1  C 28.176  41.736 -33.930 1.00 . A A . 337 ILE CG1  1 1 
        1   857 1 1  59 ILE CG2  C 26.945  43.911 -34.457 1.00 . A A . 337 ILE CG2  1 1 
        1   858 1 1  59 ILE H    H 30.583  42.485 -32.917 1.00 . A A . 337 ILE H    1 1 
        1   859 1 1  59 ILE HA   H 29.540  44.037 -35.123 1.00 . A A . 337 ILE HA   1 1 
        1   860 1 1  59 ILE HB   H 27.936  43.434 -32.609 1.00 . A A . 337 ILE HB   1 1 
        1   861 1 1  59 ILE HD11 H 27.079  39.910 -33.802 1.00 . A A . 337 ILE HD11 1 1 
        1   862 1 1  59 ILE HD12 H 26.098  41.320 -34.197 1.00 . A A . 337 ILE HD12 1 1 
        1   863 1 1  59 ILE HD13 H 26.682  41.085 -32.548 1.00 . A A . 337 ILE HD13 1 1 
        1   864 1 1  59 ILE HG12 H 28.423  41.546 -34.956 1.00 . A A . 337 ILE HG12 1 1 
        1   865 1 1  59 ILE HG13 H 28.959  41.326 -33.321 1.00 . A A . 337 ILE HG13 1 1 
        1   866 1 1  59 ILE HG21 H 26.901  44.974 -34.253 1.00 . A A . 337 ILE HG21 1 1 
        1   867 1 1  59 ILE HG22 H 26.007  43.455 -34.165 1.00 . A A . 337 ILE HG22 1 1 
        1   868 1 1  59 ILE HG23 H 27.097  43.758 -35.523 1.00 . A A . 337 ILE HG23 1 1 
        1   869 1 1  59 ILE N    N 30.684  43.158 -33.624 1.00 . A A . 337 ILE N    1 1 
        1   870 1 1  59 ILE O    O 29.227  46.344 -34.110 1.00 . A A . 337 ILE O    1 1 
        1   871 1 1  60 VAL C    C 31.426  47.361 -31.616 1.00 . A A . 338 VAL C    1 1 
        1   872 1 1  60 VAL CA   C 30.060  46.670 -31.412 1.00 . A A . 338 VAL CA   1 1 
        1   873 1 1  60 VAL CB   C 29.792  46.365 -29.889 1.00 . A A . 338 VAL CB   1 1 
        1   874 1 1  60 VAL CG1  C 29.959  47.620 -28.998 1.00 . A A . 338 VAL CG1  1 1 
        1   875 1 1  60 VAL CG2  C 28.389  45.726 -29.710 1.00 . A A . 338 VAL CG2  1 1 
        1   876 1 1  60 VAL H    H 30.311  44.609 -31.770 1.00 . A A . 338 VAL H    1 1 
        1   877 1 1  60 VAL HA   H 29.272  47.338 -31.765 1.00 . A A . 338 VAL HA   1 1 
        1   878 1 1  60 VAL HB   H 30.529  45.634 -29.568 1.00 . A A . 338 VAL HB   1 1 
        1   879 1 1  60 VAL HG11 H 29.774  47.356 -27.962 1.00 . A A . 338 VAL HG11 1 1 
        1   880 1 1  60 VAL HG12 H 29.261  48.383 -29.304 1.00 . A A . 338 VAL HG12 1 1 
        1   881 1 1  60 VAL HG13 H 30.971  48.001 -29.091 1.00 . A A . 338 VAL HG13 1 1 
        1   882 1 1  60 VAL HG21 H 28.216  45.504 -28.663 1.00 . A A . 338 VAL HG21 1 1 
        1   883 1 1  60 VAL HG22 H 28.332  44.801 -30.277 1.00 . A A . 338 VAL HG22 1 1 
        1   884 1 1  60 VAL HG23 H 27.628  46.407 -30.064 1.00 . A A . 338 VAL HG23 1 1 
        1   885 1 1  60 VAL N    N 30.001  45.433 -32.191 1.00 . A A . 338 VAL N    1 1 
        1   886 1 1  60 VAL O    O 31.510  48.410 -32.260 1.00 . A A . 338 VAL O    1 1 
        1   887 1 1  61 TRP C    C 34.624  47.154 -32.366 1.00 . A A . 339 TRP C    1 1 
        1   888 1 1  61 TRP CA   C 33.845  47.329 -31.046 1.00 . A A . 339 TRP CA   1 1 
        1   889 1 1  61 TRP CB   C 34.643  46.708 -29.868 1.00 . A A . 339 TRP CB   1 1 
        1   890 1 1  61 TRP CD1  C 33.347  45.765 -27.855 1.00 . A A . 339 TRP CD1  1 1 
        1   891 1 1  61 TRP CD2  C 33.740  47.964 -27.741 1.00 . A A . 339 TRP CD2  1 1 
        1   892 1 1  61 TRP CE2  C 33.028  47.573 -26.595 1.00 . A A . 339 TRP CE2  1 1 
        1   893 1 1  61 TRP CE3  C 34.087  49.312 -27.889 1.00 . A A . 339 TRP CE3  1 1 
        1   894 1 1  61 TRP CG   C 33.935  46.790 -28.539 1.00 . A A . 339 TRP CG   1 1 
        1   895 1 1  61 TRP CH2  C 33.023  49.785 -25.768 1.00 . A A . 339 TRP CH2  1 1 
        1   896 1 1  61 TRP CZ2  C 32.668  48.473 -25.600 1.00 . A A . 339 TRP CZ2  1 1 
        1   897 1 1  61 TRP CZ3  C 33.733  50.208 -26.897 1.00 . A A . 339 TRP CZ3  1 1 
        1   898 1 1  61 TRP H    H 32.371  45.824 -30.753 1.00 . A A . 339 TRP H    1 1 
        1   899 1 1  61 TRP HA   H 33.727  48.394 -30.856 1.00 . A A . 339 TRP HA   1 1 
        1   900 1 1  61 TRP HB2  H 34.840  45.663 -30.078 1.00 . A A . 339 TRP HB2  1 1 
        1   901 1 1  61 TRP HB3  H 35.594  47.224 -29.765 1.00 . A A . 339 TRP HB3  1 1 
        1   902 1 1  61 TRP HD1  H 33.325  44.739 -28.196 1.00 . A A . 339 TRP HD1  1 1 
        1   903 1 1  61 TRP HE1  H 32.338  45.677 -26.022 1.00 . A A . 339 TRP HE1  1 1 
        1   904 1 1  61 TRP HE3  H 34.640  49.656 -28.755 1.00 . A A . 339 TRP HE3  1 1 
        1   905 1 1  61 TRP HH2  H 32.755  50.519 -25.016 1.00 . A A . 339 TRP HH2  1 1 
        1   906 1 1  61 TRP HZ2  H 32.121  48.158 -24.719 1.00 . A A . 339 TRP HZ2  1 1 
        1   907 1 1  61 TRP HZ3  H 33.993  51.258 -26.996 1.00 . A A . 339 TRP HZ3  1 1 
        1   908 1 1  61 TRP N    N 32.493  46.728 -31.106 1.00 . A A . 339 TRP N    1 1 
        1   909 1 1  61 TRP NE1  N 32.809  46.228 -26.687 1.00 . A A . 339 TRP NE1  1 1 
        1   910 1 1  61 TRP O    O 35.647  47.817 -32.558 1.00 . A A . 339 TRP O    1 1 
        1   911 1 1  62 LEU C    C 36.108  45.042 -34.198 1.00 . A A . 340 LEU C    1 1 
        1   912 1 1  62 LEU CA   C 34.814  45.850 -34.516 1.00 . A A . 340 LEU CA   1 1 
        1   913 1 1  62 LEU CB   C 35.085  47.064 -35.471 1.00 . A A . 340 LEU CB   1 1 
        1   914 1 1  62 LEU CD1  C 34.221  49.065 -36.823 1.00 . A A . 340 LEU CD1  1 1 
        1   915 1 1  62 LEU CD2  C 32.718  47.036 -36.499 1.00 . A A . 340 LEU CD2  1 1 
        1   916 1 1  62 LEU CG   C 33.830  47.914 -35.877 1.00 . A A . 340 LEU CG   1 1 
        1   917 1 1  62 LEU H    H 33.245  45.868 -33.073 1.00 . A A . 340 LEU H    1 1 
        1   918 1 1  62 LEU HA   H 34.133  45.171 -35.022 1.00 . A A . 340 LEU HA   1 1 
        1   919 1 1  62 LEU HB2  H 35.797  47.722 -34.980 1.00 . A A . 340 LEU HB2  1 1 
        1   920 1 1  62 LEU HB3  H 35.548  46.685 -36.379 1.00 . A A . 340 LEU HB3  1 1 
        1   921 1 1  62 LEU HD11 H 34.650  48.663 -37.737 1.00 . A A . 340 LEU HD11 1 1 
        1   922 1 1  62 LEU HD12 H 34.950  49.701 -36.338 1.00 . A A . 340 LEU HD12 1 1 
        1   923 1 1  62 LEU HD13 H 33.347  49.652 -37.065 1.00 . A A . 340 LEU HD13 1 1 
        1   924 1 1  62 LEU HD21 H 33.091  46.529 -37.382 1.00 . A A . 340 LEU HD21 1 1 
        1   925 1 1  62 LEU HD22 H 31.874  47.656 -36.775 1.00 . A A . 340 LEU HD22 1 1 
        1   926 1 1  62 LEU HD23 H 32.388  46.301 -35.778 1.00 . A A . 340 LEU HD23 1 1 
        1   927 1 1  62 LEU HG   H 33.419  48.371 -34.982 1.00 . A A . 340 LEU HG   1 1 
        1   928 1 1  62 LEU N    N 34.123  46.266 -33.262 1.00 . A A . 340 LEU N    1 1 
        1   929 1 1  62 LEU O    O 37.107  45.113 -34.924 1.00 . A A . 340 LEU O    1 1 
        1   930 1 1  63 ARG C    C 37.060  41.980 -33.365 1.00 . A A . 341 ARG C    1 1 
        1   931 1 1  63 ARG CA   C 37.133  43.353 -32.644 1.00 . A A . 341 ARG CA   1 1 
        1   932 1 1  63 ARG CB   C 37.048  43.194 -31.081 1.00 . A A . 341 ARG CB   1 1 
        1   933 1 1  63 ARG CD   C 38.083  45.580 -30.801 1.00 . A A . 341 ARG CD   1 1 
        1   934 1 1  63 ARG CG   C 37.953  44.147 -30.234 1.00 . A A . 341 ARG CG   1 1 
        1   935 1 1  63 ARG CZ   C 39.188  46.624 -32.808 1.00 . A A . 341 ARG CZ   1 1 
        1   936 1 1  63 ARG H    H 35.190  44.209 -32.627 1.00 . A A . 341 ARG H    1 1 
        1   937 1 1  63 ARG HA   H 38.072  43.833 -32.891 1.00 . A A . 341 ARG HA   1 1 
        1   938 1 1  63 ARG HB2  H 36.022  43.363 -30.776 1.00 . A A . 341 ARG HB2  1 1 
        1   939 1 1  63 ARG HB3  H 37.305  42.175 -30.810 1.00 . A A . 341 ARG HB3  1 1 
        1   940 1 1  63 ARG HD2  H 37.125  45.883 -31.213 1.00 . A A . 341 ARG HD2  1 1 
        1   941 1 1  63 ARG HD3  H 38.343  46.253 -29.994 1.00 . A A . 341 ARG HD3  1 1 
        1   942 1 1  63 ARG HE   H 39.824  44.990 -31.853 1.00 . A A . 341 ARG HE   1 1 
        1   943 1 1  63 ARG HG2  H 37.540  44.209 -29.232 1.00 . A A . 341 ARG HG2  1 1 
        1   944 1 1  63 ARG HG3  H 38.943  43.707 -30.170 1.00 . A A . 341 ARG HG3  1 1 
        1   945 1 1  63 ARG HH11 H 37.541  47.635 -32.200 1.00 . A A . 341 ARG HH11 1 1 
        1   946 1 1  63 ARG HH12 H 38.347  48.278 -33.588 1.00 . A A . 341 ARG HH12 1 1 
        1   947 1 1  63 ARG HH21 H 40.864  45.884 -33.671 1.00 . A A . 341 ARG HH21 1 1 
        1   948 1 1  63 ARG HH22 H 40.212  47.314 -34.406 1.00 . A A . 341 ARG HH22 1 1 
        1   949 1 1  63 ARG N    N 36.034  44.231 -33.117 1.00 . A A . 341 ARG N    1 1 
        1   950 1 1  63 ARG NE   N 39.125  45.681 -31.858 1.00 . A A . 341 ARG NE   1 1 
        1   951 1 1  63 ARG NH1  N 38.288  47.590 -32.868 1.00 . A A . 341 ARG NH1  1 1 
        1   952 1 1  63 ARG NH2  N 40.164  46.606 -33.701 1.00 . A A . 341 ARG NH2  1 1 
        1   953 1 1  63 ARG O    O 36.094  41.240 -33.158 1.00 . A A . 341 ARG O    1 1 
        1   954 1 1  64 PRO C    C 37.872  39.094 -34.170 1.00 . A A . 342 PRO C    1 1 
        1   955 1 1  64 PRO CA   C 38.111  40.366 -35.020 1.00 . A A . 342 PRO CA   1 1 
        1   956 1 1  64 PRO CB   C 39.543  40.359 -35.652 1.00 . A A . 342 PRO CB   1 1 
        1   957 1 1  64 PRO CD   C 39.289  42.447 -34.517 1.00 . A A . 342 PRO CD   1 1 
        1   958 1 1  64 PRO CG   C 40.309  41.403 -34.894 1.00 . A A . 342 PRO CG   1 1 
        1   959 1 1  64 PRO HA   H 37.367  40.405 -35.814 1.00 . A A . 342 PRO HA   1 1 
        1   960 1 1  64 PRO HB2  H 40.005  39.380 -35.554 1.00 . A A . 342 PRO HB2  1 1 
        1   961 1 1  64 PRO HB3  H 39.475  40.611 -36.704 1.00 . A A . 342 PRO HB3  1 1 
        1   962 1 1  64 PRO HD2  H 39.616  43.001 -33.646 1.00 . A A . 342 PRO HD2  1 1 
        1   963 1 1  64 PRO HD3  H 39.098  43.125 -35.344 1.00 . A A . 342 PRO HD3  1 1 
        1   964 1 1  64 PRO HG2  H 40.758  40.966 -34.003 1.00 . A A . 342 PRO HG2  1 1 
        1   965 1 1  64 PRO HG3  H 41.082  41.835 -35.521 1.00 . A A . 342 PRO HG3  1 1 
        1   966 1 1  64 PRO N    N 38.082  41.629 -34.224 1.00 . A A . 342 PRO N    1 1 
        1   967 1 1  64 PRO O    O 38.409  38.960 -33.060 1.00 . A A . 342 PRO O    1 1 
        1   968 1 1  65 ILE C    C 37.903  35.938 -34.123 1.00 . A A . 343 ILE C    1 1 
        1   969 1 1  65 ILE CA   C 36.701  36.912 -34.068 1.00 . A A . 343 ILE CA   1 1 
        1   970 1 1  65 ILE CB   C 35.436  36.297 -34.778 1.00 . A A . 343 ILE CB   1 1 
        1   971 1 1  65 ILE CD1  C 32.992  36.890 -35.449 1.00 . A A . 343 ILE CD1  1 1 
        1   972 1 1  65 ILE CG1  C 34.244  37.307 -34.702 1.00 . A A . 343 ILE CG1  1 1 
        1   973 1 1  65 ILE CG2  C 35.050  34.922 -34.177 1.00 . A A . 343 ILE CG2  1 1 
        1   974 1 1  65 ILE H    H 36.688  38.366 -35.606 1.00 . A A . 343 ILE H    1 1 
        1   975 1 1  65 ILE HA   H 36.446  37.106 -33.033 1.00 . A A . 343 ILE HA   1 1 
        1   976 1 1  65 ILE HB   H 35.688  36.138 -35.821 1.00 . A A . 343 ILE HB   1 1 
        1   977 1 1  65 ILE HD11 H 32.625  35.953 -35.057 1.00 . A A . 343 ILE HD11 1 1 
        1   978 1 1  65 ILE HD12 H 33.213  36.782 -36.500 1.00 . A A . 343 ILE HD12 1 1 
        1   979 1 1  65 ILE HD13 H 32.232  37.650 -35.323 1.00 . A A . 343 ILE HD13 1 1 
        1   980 1 1  65 ILE HG12 H 33.962  37.448 -33.670 1.00 . A A . 343 ILE HG12 1 1 
        1   981 1 1  65 ILE HG13 H 34.561  38.263 -35.108 1.00 . A A . 343 ILE HG13 1 1 
        1   982 1 1  65 ILE HG21 H 34.813  35.026 -33.124 1.00 . A A . 343 ILE HG21 1 1 
        1   983 1 1  65 ILE HG22 H 35.875  34.226 -34.286 1.00 . A A . 343 ILE HG22 1 1 
        1   984 1 1  65 ILE HG23 H 34.187  34.527 -34.696 1.00 . A A . 343 ILE HG23 1 1 
        1   985 1 1  65 ILE N    N 37.056  38.184 -34.713 1.00 . A A . 343 ILE N    1 1 
        1   986 1 1  65 ILE O    O 38.412  35.679 -35.218 1.00 . A A . 343 ILE O    1 1 
        1   987 1 1  66 PRO C    C 39.279  33.214 -33.780 1.00 . A A . 344 PRO C    1 1 
        1   988 1 1  66 PRO CA   C 39.517  34.438 -32.879 1.00 . A A . 344 PRO CA   1 1 
        1   989 1 1  66 PRO CB   C 39.583  34.030 -31.376 1.00 . A A . 344 PRO CB   1 1 
        1   990 1 1  66 PRO CD   C 37.869  35.698 -31.570 1.00 . A A . 344 PRO CD   1 1 
        1   991 1 1  66 PRO CG   C 38.270  34.467 -30.793 1.00 . A A . 344 PRO CG   1 1 
        1   992 1 1  66 PRO HA   H 40.449  34.920 -33.169 1.00 . A A . 344 PRO HA   1 1 
        1   993 1 1  66 PRO HB2  H 39.720  32.960 -31.277 1.00 . A A . 344 PRO HB2  1 1 
        1   994 1 1  66 PRO HB3  H 40.413  34.537 -30.898 1.00 . A A . 344 PRO HB3  1 1 
        1   995 1 1  66 PRO HD2  H 36.790  35.812 -31.572 1.00 . A A . 344 PRO HD2  1 1 
        1   996 1 1  66 PRO HD3  H 38.338  36.590 -31.162 1.00 . A A . 344 PRO HD3  1 1 
        1   997 1 1  66 PRO HG2  H 37.529  33.678 -30.917 1.00 . A A . 344 PRO HG2  1 1 
        1   998 1 1  66 PRO HG3  H 38.388  34.700 -29.742 1.00 . A A . 344 PRO HG3  1 1 
        1   999 1 1  66 PRO N    N 38.385  35.405 -32.940 1.00 . A A . 344 PRO N    1 1 
        1  1000 1 1  66 PRO O    O 38.151  32.744 -33.873 1.00 . A A . 344 PRO O    1 1 
        1  1001 1 1  67 LEU C    C 39.486  30.470 -35.118 1.00 . A A . 345 LEU C    1 1 
        1  1002 1 1  67 LEU CA   C 40.360  31.696 -35.472 1.00 . A A . 345 LEU CA   1 1 
        1  1003 1 1  67 LEU CB   C 41.834  31.262 -35.815 1.00 . A A . 345 LEU CB   1 1 
        1  1004 1 1  67 LEU CD1  C 41.517  29.363 -37.577 1.00 . A A . 345 LEU CD1  1 1 
        1  1005 1 1  67 LEU CD2  C 41.731  31.795 -38.316 1.00 . A A . 345 LEU CD2  1 1 
        1  1006 1 1  67 LEU CG   C 42.140  30.741 -37.268 1.00 . A A . 345 LEU CG   1 1 
        1  1007 1 1  67 LEU H    H 41.242  33.008 -34.050 1.00 . A A . 345 LEU H    1 1 
        1  1008 1 1  67 LEU HA   H 39.936  32.190 -36.341 1.00 . A A . 345 LEU HA   1 1 
        1  1009 1 1  67 LEU HB2  H 42.482  32.115 -35.640 1.00 . A A . 345 LEU HB2  1 1 
        1  1010 1 1  67 LEU HB3  H 42.133  30.486 -35.117 1.00 . A A . 345 LEU HB3  1 1 
        1  1011 1 1  67 LEU HD11 H 40.437  29.431 -37.543 1.00 . A A . 345 LEU HD11 1 1 
        1  1012 1 1  67 LEU HD12 H 41.853  28.649 -36.841 1.00 . A A . 345 LEU HD12 1 1 
        1  1013 1 1  67 LEU HD13 H 41.828  29.032 -38.560 1.00 . A A . 345 LEU HD13 1 1 
        1  1014 1 1  67 LEU HD21 H 42.251  32.722 -38.113 1.00 . A A . 345 LEU HD21 1 1 
        1  1015 1 1  67 LEU HD22 H 40.663  31.964 -38.274 1.00 . A A . 345 LEU HD22 1 1 
        1  1016 1 1  67 LEU HD23 H 42.000  31.448 -39.305 1.00 . A A . 345 LEU HD23 1 1 
        1  1017 1 1  67 LEU HG   H 43.209  30.611 -37.357 1.00 . A A . 345 LEU HG   1 1 
        1  1018 1 1  67 LEU N    N 40.372  32.700 -34.374 1.00 . A A . 345 LEU N    1 1 
        1  1019 1 1  67 LEU O    O 38.773  29.961 -35.978 1.00 . A A . 345 LEU O    1 1 
        1  1020 1 1  68 ASP C    C 37.260  29.094 -33.543 1.00 . A A . 346 ASP C    1 1 
        1  1021 1 1  68 ASP CA   C 38.771  28.876 -33.325 1.00 . A A . 346 ASP CA   1 1 
        1  1022 1 1  68 ASP CB   C 39.040  28.645 -31.814 1.00 . A A . 346 ASP CB   1 1 
        1  1023 1 1  68 ASP CG   C 40.529  28.491 -31.468 1.00 . A A . 346 ASP CG   1 1 
        1  1024 1 1  68 ASP H    H 40.174  30.490 -33.234 1.00 . A A . 346 ASP H    1 1 
        1  1025 1 1  68 ASP HA   H 39.080  27.993 -33.874 1.00 . A A . 346 ASP HA   1 1 
        1  1026 1 1  68 ASP HB2  H 38.636  29.483 -31.248 1.00 . A A . 346 ASP HB2  1 1 
        1  1027 1 1  68 ASP HB3  H 38.519  27.744 -31.493 1.00 . A A . 346 ASP HB3  1 1 
        1  1028 1 1  68 ASP N    N 39.559  30.028 -33.843 1.00 . A A . 346 ASP N    1 1 
        1  1029 1 1  68 ASP O    O 36.579  28.302 -34.218 1.00 . A A . 346 ASP O    1 1 
        1  1030 1 1  68 ASP OD1  O 41.101  27.404 -31.706 1.00 . A A . 346 ASP OD1  1 1 
        1  1031 1 1  68 ASP OD2  O 41.135  29.458 -30.953 1.00 . A A . 346 ASP OD2  1 1 
        1  1032 1 1  69 ILE C    C 34.960  30.888 -34.522 1.00 . A A . 347 ILE C    1 1 
        1  1033 1 1  69 ILE CA   C 35.333  30.553 -33.063 1.00 . A A . 347 ILE CA   1 1 
        1  1034 1 1  69 ILE CB   C 34.987  31.741 -32.095 1.00 . A A . 347 ILE CB   1 1 
        1  1035 1 1  69 ILE CD1  C 35.205  32.436 -29.594 1.00 . A A . 347 ILE CD1  1 1 
        1  1036 1 1  69 ILE CG1  C 35.312  31.325 -30.621 1.00 . A A . 347 ILE CG1  1 1 
        1  1037 1 1  69 ILE CG2  C 33.506  32.190 -32.247 1.00 . A A . 347 ILE CG2  1 1 
        1  1038 1 1  69 ILE H    H 37.366  30.805 -32.507 1.00 . A A . 347 ILE H    1 1 
        1  1039 1 1  69 ILE HA   H 34.760  29.679 -32.747 1.00 . A A . 347 ILE HA   1 1 
        1  1040 1 1  69 ILE HB   H 35.614  32.584 -32.368 1.00 . A A . 347 ILE HB   1 1 
        1  1041 1 1  69 ILE HD11 H 34.198  32.833 -29.584 1.00 . A A . 347 ILE HD11 1 1 
        1  1042 1 1  69 ILE HD12 H 35.899  33.227 -29.842 1.00 . A A . 347 ILE HD12 1 1 
        1  1043 1 1  69 ILE HD13 H 35.444  32.045 -28.616 1.00 . A A . 347 ILE HD13 1 1 
        1  1044 1 1  69 ILE HG12 H 34.622  30.548 -30.319 1.00 . A A . 347 ILE HG12 1 1 
        1  1045 1 1  69 ILE HG13 H 36.322  30.933 -30.575 1.00 . A A . 347 ILE HG13 1 1 
        1  1046 1 1  69 ILE HG21 H 33.299  33.012 -31.573 1.00 . A A . 347 ILE HG21 1 1 
        1  1047 1 1  69 ILE HG22 H 32.843  31.366 -32.014 1.00 . A A . 347 ILE HG22 1 1 
        1  1048 1 1  69 ILE HG23 H 33.319  32.515 -33.266 1.00 . A A . 347 ILE HG23 1 1 
        1  1049 1 1  69 ILE N    N 36.756  30.199 -32.980 1.00 . A A . 347 ILE N    1 1 
        1  1050 1 1  69 ILE O    O 33.973  30.379 -35.028 1.00 . A A . 347 ILE O    1 1 
        1  1051 1 1  70 ALA C    C 35.419  30.885 -37.537 1.00 . A A . 348 ALA C    1 1 
        1  1052 1 1  70 ALA CA   C 35.659  32.101 -36.605 1.00 . A A . 348 ALA CA   1 1 
        1  1053 1 1  70 ALA CB   C 36.910  32.894 -37.048 1.00 . A A . 348 ALA CB   1 1 
        1  1054 1 1  70 ALA H    H 36.493  32.157 -34.661 1.00 . A A . 348 ALA H    1 1 
        1  1055 1 1  70 ALA HA   H 34.807  32.768 -36.686 1.00 . A A . 348 ALA HA   1 1 
        1  1056 1 1  70 ALA HB1  H 37.055  33.742 -36.387 1.00 . A A . 348 ALA HB1  1 1 
        1  1057 1 1  70 ALA HB2  H 36.783  33.255 -38.061 1.00 . A A . 348 ALA HB2  1 1 
        1  1058 1 1  70 ALA HB3  H 37.786  32.257 -37.003 1.00 . A A . 348 ALA HB3  1 1 
        1  1059 1 1  70 ALA N    N 35.786  31.731 -35.175 1.00 . A A . 348 ALA N    1 1 
        1  1060 1 1  70 ALA O    O 34.445  30.874 -38.292 1.00 . A A . 348 ALA O    1 1 
        1  1061 1 1  71 ASN C    C 34.949  27.809 -37.933 1.00 . A A . 349 ASN C    1 1 
        1  1062 1 1  71 ASN CA   C 36.184  28.647 -38.313 1.00 . A A . 349 ASN CA   1 1 
        1  1063 1 1  71 ASN CB   C 37.485  27.765 -38.285 1.00 . A A . 349 ASN CB   1 1 
        1  1064 1 1  71 ASN CG   C 37.554  26.741 -37.137 1.00 . A A . 349 ASN CG   1 1 
        1  1065 1 1  71 ASN H    H 36.966  29.877 -36.760 1.00 . A A . 349 ASN H    1 1 
        1  1066 1 1  71 ASN HA   H 36.041  29.006 -39.330 1.00 . A A . 349 ASN HA   1 1 
        1  1067 1 1  71 ASN HB2  H 37.561  27.223 -39.219 1.00 . A A . 349 ASN HB2  1 1 
        1  1068 1 1  71 ASN HB3  H 38.345  28.419 -38.206 1.00 . A A . 349 ASN HB3  1 1 
        1  1069 1 1  71 ASN HD21 H 38.624  27.970 -36.021 1.00 . A A . 349 ASN HD21 1 1 
        1  1070 1 1  71 ASN HD22 H 38.214  26.463 -35.293 1.00 . A A . 349 ASN HD22 1 1 
        1  1071 1 1  71 ASN N    N 36.277  29.847 -37.441 1.00 . A A . 349 ASN N    1 1 
        1  1072 1 1  71 ASN ND2  N 38.208  27.087 -36.050 1.00 . A A . 349 ASN ND2  1 1 
        1  1073 1 1  71 ASN O    O 34.334  27.166 -38.795 1.00 . A A . 349 ASN O    1 1 
        1  1074 1 1  71 ASN OD1  O 37.044  25.627 -37.249 1.00 . A A . 349 ASN OD1  1 1 
        1  1075 1 1  72 ALA C    C 32.134  27.791 -36.698 1.00 . A A . 350 ALA C    1 1 
        1  1076 1 1  72 ALA CA   C 33.404  27.173 -36.094 1.00 . A A . 350 ALA CA   1 1 
        1  1077 1 1  72 ALA CB   C 33.386  27.287 -34.566 1.00 . A A . 350 ALA CB   1 1 
        1  1078 1 1  72 ALA H    H 35.213  28.286 -35.990 1.00 . A A . 350 ALA H    1 1 
        1  1079 1 1  72 ALA HA   H 33.442  26.122 -36.354 1.00 . A A . 350 ALA HA   1 1 
        1  1080 1 1  72 ALA HB1  H 34.299  26.873 -34.158 1.00 . A A . 350 ALA HB1  1 1 
        1  1081 1 1  72 ALA HB2  H 32.541  26.740 -34.165 1.00 . A A . 350 ALA HB2  1 1 
        1  1082 1 1  72 ALA HB3  H 33.305  28.329 -34.274 1.00 . A A . 350 ALA HB3  1 1 
        1  1083 1 1  72 ALA N    N 34.614  27.823 -36.624 1.00 . A A . 350 ALA N    1 1 
        1  1084 1 1  72 ALA O    O 31.167  27.075 -37.009 1.00 . A A . 350 ALA O    1 1 
        1  1085 1 1  73 LEU C    C 30.901  29.490 -38.942 1.00 . A A . 351 LEU C    1 1 
        1  1086 1 1  73 LEU CA   C 31.041  29.874 -37.466 1.00 . A A . 351 LEU CA   1 1 
        1  1087 1 1  73 LEU CB   C 31.215  31.407 -37.308 1.00 . A A . 351 LEU CB   1 1 
        1  1088 1 1  73 LEU CD1  C 31.650  33.427 -35.785 1.00 . A A . 351 LEU CD1  1 1 
        1  1089 1 1  73 LEU CD2  C 30.331  31.450 -34.893 1.00 . A A . 351 LEU CD2  1 1 
        1  1090 1 1  73 LEU CG   C 31.448  31.910 -35.849 1.00 . A A . 351 LEU CG   1 1 
        1  1091 1 1  73 LEU H    H 32.955  29.620 -36.601 1.00 . A A . 351 LEU H    1 1 
        1  1092 1 1  73 LEU HA   H 30.137  29.577 -36.940 1.00 . A A . 351 LEU HA   1 1 
        1  1093 1 1  73 LEU HB2  H 32.055  31.724 -37.924 1.00 . A A . 351 LEU HB2  1 1 
        1  1094 1 1  73 LEU HB3  H 30.311  31.885 -37.691 1.00 . A A . 351 LEU HB3  1 1 
        1  1095 1 1  73 LEU HD11 H 30.787  33.927 -36.200 1.00 . A A . 351 LEU HD11 1 1 
        1  1096 1 1  73 LEU HD12 H 32.526  33.695 -36.351 1.00 . A A . 351 LEU HD12 1 1 
        1  1097 1 1  73 LEU HD13 H 31.787  33.739 -34.757 1.00 . A A . 351 LEU HD13 1 1 
        1  1098 1 1  73 LEU HD21 H 29.380  31.867 -35.199 1.00 . A A . 351 LEU HD21 1 1 
        1  1099 1 1  73 LEU HD22 H 30.563  31.770 -33.886 1.00 . A A . 351 LEU HD22 1 1 
        1  1100 1 1  73 LEU HD23 H 30.268  30.364 -34.907 1.00 . A A . 351 LEU HD23 1 1 
        1  1101 1 1  73 LEU HG   H 32.367  31.468 -35.491 1.00 . A A . 351 LEU HG   1 1 
        1  1102 1 1  73 LEU N    N 32.157  29.128 -36.871 1.00 . A A . 351 LEU N    1 1 
        1  1103 1 1  73 LEU O    O 29.812  29.170 -39.396 1.00 . A A . 351 LEU O    1 1 
        1  1104 1 1  74 GLU C    C 31.593  27.595 -41.278 1.00 . A A . 352 GLU C    1 1 
        1  1105 1 1  74 GLU CA   C 32.078  29.054 -41.094 1.00 . A A . 352 GLU CA   1 1 
        1  1106 1 1  74 GLU CB   C 33.518  29.215 -41.641 1.00 . A A . 352 GLU CB   1 1 
        1  1107 1 1  74 GLU CD   C 35.512  30.803 -42.024 1.00 . A A . 352 GLU CD   1 1 
        1  1108 1 1  74 GLU CG   C 34.068  30.642 -41.515 1.00 . A A . 352 GLU CG   1 1 
        1  1109 1 1  74 GLU H    H 32.851  29.785 -39.245 1.00 . A A . 352 GLU H    1 1 
        1  1110 1 1  74 GLU HA   H 31.415  29.711 -41.649 1.00 . A A . 352 GLU HA   1 1 
        1  1111 1 1  74 GLU HB2  H 34.179  28.547 -41.094 1.00 . A A . 352 GLU HB2  1 1 
        1  1112 1 1  74 GLU HB3  H 33.532  28.935 -42.690 1.00 . A A . 352 GLU HB3  1 1 
        1  1113 1 1  74 GLU HG2  H 33.416  31.307 -42.069 1.00 . A A . 352 GLU HG2  1 1 
        1  1114 1 1  74 GLU HG3  H 34.039  30.933 -40.467 1.00 . A A . 352 GLU HG3  1 1 
        1  1115 1 1  74 GLU N    N 32.026  29.479 -39.670 1.00 . A A . 352 GLU N    1 1 
        1  1116 1 1  74 GLU O    O 31.080  27.229 -42.342 1.00 . A A . 352 GLU O    1 1 
        1  1117 1 1  74 GLU OE1  O 36.428  30.196 -41.428 1.00 . A A . 352 GLU OE1  1 1 
        1  1118 1 1  74 GLU OE2  O 35.745  31.545 -43.009 1.00 . A A . 352 GLU OE2  1 1 
        1  1119 1 1  75 GLY C    C 29.738  25.348 -40.043 1.00 . A A . 353 GLY C    1 1 
        1  1120 1 1  75 GLY CA   C 31.261  25.415 -40.169 1.00 . A A . 353 GLY CA   1 1 
        1  1121 1 1  75 GLY H    H 32.184  27.168 -39.416 1.00 . A A . 353 GLY H    1 1 
        1  1122 1 1  75 GLY HA2  H 31.577  24.898 -41.070 1.00 . A A . 353 GLY HA2  1 1 
        1  1123 1 1  75 GLY HA3  H 31.702  24.918 -39.315 1.00 . A A . 353 GLY HA3  1 1 
        1  1124 1 1  75 GLY N    N 31.744  26.796 -40.207 1.00 . A A . 353 GLY N    1 1 
        1  1125 1 1  75 GLY O    O 29.086  24.548 -40.721 1.00 . A A . 353 GLY O    1 1 
        1  1126 1 1  76 VAL C    C 27.031  27.312 -39.930 1.00 . A A . 354 VAL C    1 1 
        1  1127 1 1  76 VAL CA   C 27.704  26.318 -38.946 1.00 . A A . 354 VAL CA   1 1 
        1  1128 1 1  76 VAL CB   C 27.389  26.671 -37.440 1.00 . A A . 354 VAL CB   1 1 
        1  1129 1 1  76 VAL CG1  C 27.983  25.600 -36.496 1.00 . A A . 354 VAL CG1  1 1 
        1  1130 1 1  76 VAL CG2  C 27.898  28.073 -37.057 1.00 . A A . 354 VAL CG2  1 1 
        1  1131 1 1  76 VAL H    H 29.764  26.821 -38.665 1.00 . A A . 354 VAL H    1 1 
        1  1132 1 1  76 VAL HA   H 27.276  25.345 -39.145 1.00 . A A . 354 VAL HA   1 1 
        1  1133 1 1  76 VAL HB   H 26.305  26.665 -37.311 1.00 . A A . 354 VAL HB   1 1 
        1  1134 1 1  76 VAL HG11 H 27.578  24.625 -36.742 1.00 . A A . 354 VAL HG11 1 1 
        1  1135 1 1  76 VAL HG12 H 27.733  25.838 -35.470 1.00 . A A . 354 VAL HG12 1 1 
        1  1136 1 1  76 VAL HG13 H 29.062  25.573 -36.603 1.00 . A A . 354 VAL HG13 1 1 
        1  1137 1 1  76 VAL HG21 H 27.462  28.805 -37.711 1.00 . A A . 354 VAL HG21 1 1 
        1  1138 1 1  76 VAL HG22 H 28.974  28.113 -37.149 1.00 . A A . 354 VAL HG22 1 1 
        1  1139 1 1  76 VAL HG23 H 27.621  28.303 -36.034 1.00 . A A . 354 VAL HG23 1 1 
        1  1140 1 1  76 VAL N    N 29.173  26.221 -39.173 1.00 . A A . 354 VAL N    1 1 
        1  1141 1 1  76 VAL O    O 25.831  27.603 -39.816 1.00 . A A . 354 VAL O    1 1 
        1  1142 1 1  77 GLY C    C 27.259  30.090 -41.865 1.00 . A A . 355 GLY C    1 1 
        1  1143 1 1  77 GLY CA   C 27.302  28.578 -42.052 1.00 . A A . 355 GLY CA   1 1 
        1  1144 1 1  77 GLY H    H 28.786  27.678 -40.833 1.00 . A A . 355 GLY H    1 1 
        1  1145 1 1  77 GLY HA2  H 27.932  28.367 -42.905 1.00 . A A . 355 GLY HA2  1 1 
        1  1146 1 1  77 GLY HA3  H 26.300  28.227 -42.280 1.00 . A A . 355 GLY HA3  1 1 
        1  1147 1 1  77 GLY N    N 27.821  27.819 -40.904 1.00 . A A . 355 GLY N    1 1 
        1  1148 1 1  77 GLY O    O 26.701  30.799 -42.707 1.00 . A A . 355 GLY O    1 1 
        1  1149 1 1  78 ILE C    C 29.242  32.572 -40.878 1.00 . A A . 356 ILE C    1 1 
        1  1150 1 1  78 ILE CA   C 27.901  32.004 -40.403 1.00 . A A . 356 ILE CA   1 1 
        1  1151 1 1  78 ILE CB   C 27.763  32.225 -38.845 1.00 . A A . 356 ILE CB   1 1 
        1  1152 1 1  78 ILE CD1  C 25.314  31.309 -38.917 1.00 . A A . 356 ILE CD1  1 1 
        1  1153 1 1  78 ILE CG1  C 26.686  31.282 -38.241 1.00 . A A . 356 ILE CG1  1 1 
        1  1154 1 1  78 ILE CG2  C 27.474  33.696 -38.494 1.00 . A A . 356 ILE CG2  1 1 
        1  1155 1 1  78 ILE H    H 28.227  29.933 -40.139 1.00 . A A . 356 ILE H    1 1 
        1  1156 1 1  78 ILE HA   H 27.090  32.526 -40.904 1.00 . A A . 356 ILE HA   1 1 
        1  1157 1 1  78 ILE HB   H 28.722  31.979 -38.391 1.00 . A A . 356 ILE HB   1 1 
        1  1158 1 1  78 ILE HD11 H 25.408  30.981 -39.943 1.00 . A A . 356 ILE HD11 1 1 
        1  1159 1 1  78 ILE HD12 H 24.909  32.312 -38.890 1.00 . A A . 356 ILE HD12 1 1 
        1  1160 1 1  78 ILE HD13 H 24.645  30.639 -38.392 1.00 . A A . 356 ILE HD13 1 1 
        1  1161 1 1  78 ILE HG12 H 27.053  30.274 -38.309 1.00 . A A . 356 ILE HG12 1 1 
        1  1162 1 1  78 ILE HG13 H 26.539  31.519 -37.194 1.00 . A A . 356 ILE HG13 1 1 
        1  1163 1 1  78 ILE HG21 H 28.253  34.329 -38.902 1.00 . A A . 356 ILE HG21 1 1 
        1  1164 1 1  78 ILE HG22 H 27.449  33.821 -37.417 1.00 . A A . 356 ILE HG22 1 1 
        1  1165 1 1  78 ILE HG23 H 26.524  33.991 -38.904 1.00 . A A . 356 ILE HG23 1 1 
        1  1166 1 1  78 ILE N    N 27.834  30.571 -40.756 1.00 . A A . 356 ILE N    1 1 
        1  1167 1 1  78 ILE O    O 30.269  31.893 -40.782 1.00 . A A . 356 ILE O    1 1 
        1  1168 1 1  79 THR C    C 31.021  35.415 -40.785 1.00 . A A . 357 THR C    1 1 
        1  1169 1 1  79 THR CA   C 30.468  34.442 -41.869 1.00 . A A . 357 THR CA   1 1 
        1  1170 1 1  79 THR CB   C 30.248  35.131 -43.264 1.00 . A A . 357 THR CB   1 1 
        1  1171 1 1  79 THR CG2  C 29.261  36.324 -43.239 1.00 . A A . 357 THR CG2  1 1 
        1  1172 1 1  79 THR H    H 28.395  34.288 -41.473 1.00 . A A . 357 THR H    1 1 
        1  1173 1 1  79 THR HA   H 31.207  33.649 -42.028 1.00 . A A . 357 THR HA   1 1 
        1  1174 1 1  79 THR HB   H 29.851  34.380 -43.938 1.00 . A A . 357 THR HB   1 1 
        1  1175 1 1  79 THR HG1  H 32.187  34.919 -43.506 1.00 . A A . 357 THR HG1  1 1 
        1  1176 1 1  79 THR HG21 H 28.293  35.987 -42.892 1.00 . A A . 357 THR HG21 1 1 
        1  1177 1 1  79 THR HG22 H 29.155  36.737 -44.236 1.00 . A A . 357 THR HG22 1 1 
        1  1178 1 1  79 THR HG23 H 29.632  37.096 -42.576 1.00 . A A . 357 THR HG23 1 1 
        1  1179 1 1  79 THR N    N 29.244  33.802 -41.398 1.00 . A A . 357 THR N    1 1 
        1  1180 1 1  79 THR O    O 30.358  36.391 -40.416 1.00 . A A . 357 THR O    1 1 
        1  1181 1 1  79 THR OG1  O 31.507  35.548 -43.783 1.00 . A A . 357 THR OG1  1 1 
        1  1182 1 1  80 PRO C    C 33.639  37.192 -39.768 1.00 . A A . 358 PRO C    1 1 
        1  1183 1 1  80 PRO CA   C 32.885  35.979 -39.174 1.00 . A A . 358 PRO CA   1 1 
        1  1184 1 1  80 PRO CB   C 33.855  34.986 -38.491 1.00 . A A . 358 PRO CB   1 1 
        1  1185 1 1  80 PRO CD   C 33.044  33.892 -40.455 1.00 . A A . 358 PRO CD   1 1 
        1  1186 1 1  80 PRO CG   C 34.277  34.081 -39.598 1.00 . A A . 358 PRO CG   1 1 
        1  1187 1 1  80 PRO HA   H 32.163  36.338 -38.447 1.00 . A A . 358 PRO HA   1 1 
        1  1188 1 1  80 PRO HB2  H 34.695  35.515 -38.054 1.00 . A A . 358 PRO HB2  1 1 
        1  1189 1 1  80 PRO HB3  H 33.329  34.447 -37.711 1.00 . A A . 358 PRO HB3  1 1 
        1  1190 1 1  80 PRO HD2  H 33.312  33.812 -41.502 1.00 . A A . 358 PRO HD2  1 1 
        1  1191 1 1  80 PRO HD3  H 32.495  33.007 -40.146 1.00 . A A . 358 PRO HD3  1 1 
        1  1192 1 1  80 PRO HG2  H 35.079  34.540 -40.173 1.00 . A A . 358 PRO HG2  1 1 
        1  1193 1 1  80 PRO HG3  H 34.612  33.129 -39.195 1.00 . A A . 358 PRO HG3  1 1 
        1  1194 1 1  80 PRO N    N 32.235  35.120 -40.203 1.00 . A A . 358 PRO N    1 1 
        1  1195 1 1  80 PRO O    O 34.711  37.564 -39.275 1.00 . A A . 358 PRO O    1 1 
        1  1196 1 1  81 ARG C    C 32.712  40.199 -41.307 1.00 . A A . 359 ARG C    1 1 
        1  1197 1 1  81 ARG CA   C 33.645  38.995 -41.467 1.00 . A A . 359 ARG CA   1 1 
        1  1198 1 1  81 ARG CB   C 33.928  38.688 -42.976 1.00 . A A . 359 ARG CB   1 1 
        1  1199 1 1  81 ARG CD   C 31.949  39.547 -44.443 1.00 . A A . 359 ARG CD   1 1 
        1  1200 1 1  81 ARG CG   C 32.690  38.331 -43.852 1.00 . A A . 359 ARG CG   1 1 
        1  1201 1 1  81 ARG CZ   C 30.437  38.953 -46.358 1.00 . A A . 359 ARG CZ   1 1 
        1  1202 1 1  81 ARG H    H 32.180  37.508 -41.100 1.00 . A A . 359 ARG H    1 1 
        1  1203 1 1  81 ARG HA   H 34.587  39.235 -40.978 1.00 . A A . 359 ARG HA   1 1 
        1  1204 1 1  81 ARG HB2  H 34.421  39.549 -43.418 1.00 . A A . 359 ARG HB2  1 1 
        1  1205 1 1  81 ARG HB3  H 34.620  37.854 -43.022 1.00 . A A . 359 ARG HB3  1 1 
        1  1206 1 1  81 ARG HD2  H 31.751  40.254 -43.645 1.00 . A A . 359 ARG HD2  1 1 
        1  1207 1 1  81 ARG HD3  H 32.581  40.022 -45.183 1.00 . A A . 359 ARG HD3  1 1 
        1  1208 1 1  81 ARG HE   H 29.887  39.114 -44.442 1.00 . A A . 359 ARG HE   1 1 
        1  1209 1 1  81 ARG HG2  H 33.012  37.704 -44.675 1.00 . A A . 359 ARG HG2  1 1 
        1  1210 1 1  81 ARG HG3  H 31.993  37.764 -43.241 1.00 . A A . 359 ARG HG3  1 1 
        1  1211 1 1  81 ARG HH11 H 32.362  39.217 -46.941 1.00 . A A . 359 ARG HH11 1 1 
        1  1212 1 1  81 ARG HH12 H 31.246  38.819 -48.207 1.00 . A A . 359 ARG HH12 1 1 
        1  1213 1 1  81 ARG HH21 H 28.453  38.655 -46.109 1.00 . A A . 359 ARG HH21 1 1 
        1  1214 1 1  81 ARG HH22 H 29.030  38.507 -47.738 1.00 . A A . 359 ARG HH22 1 1 
        1  1215 1 1  81 ARG N    N 33.058  37.821 -40.798 1.00 . A A . 359 ARG N    1 1 
        1  1216 1 1  81 ARG NE   N 30.654  39.179 -45.055 1.00 . A A . 359 ARG NE   1 1 
        1  1217 1 1  81 ARG NH1  N 31.424  39.003 -47.240 1.00 . A A . 359 ARG NH1  1 1 
        1  1218 1 1  81 ARG NH2  N 29.207  38.683 -46.768 1.00 . A A . 359 ARG NH2  1 1 
        1  1219 1 1  81 ARG O    O 31.535  40.053 -40.938 1.00 . A A . 359 ARG O    1 1 
        1  1220 1 1  82 PHE C    C 32.817  43.233 -43.080 1.00 . A A . 360 PHE C    1 1 
        1  1221 1 1  82 PHE CA   C 32.516  42.640 -41.709 1.00 . A A . 360 PHE CA   1 1 
        1  1222 1 1  82 PHE CB   C 32.883  43.616 -40.538 1.00 . A A . 360 PHE CB   1 1 
        1  1223 1 1  82 PHE CD1  C 31.652  42.290 -38.758 1.00 . A A . 360 PHE CD1  1 1 
        1  1224 1 1  82 PHE CD2  C 31.224  44.634 -38.891 1.00 . A A . 360 PHE CD2  1 1 
        1  1225 1 1  82 PHE CE1  C 30.739  42.177 -37.741 1.00 . A A . 360 PHE CE1  1 1 
        1  1226 1 1  82 PHE CE2  C 30.298  44.516 -37.878 1.00 . A A . 360 PHE CE2  1 1 
        1  1227 1 1  82 PHE CG   C 31.917  43.518 -39.357 1.00 . A A . 360 PHE CG   1 1 
        1  1228 1 1  82 PHE CZ   C 30.064  43.286 -37.306 1.00 . A A . 360 PHE CZ   1 1 
        1  1229 1 1  82 PHE H    H 34.205  41.401 -41.837 1.00 . A A . 360 PHE H    1 1 
        1  1230 1 1  82 PHE HA   H 31.445  42.414 -41.665 1.00 . A A . 360 PHE HA   1 1 
        1  1231 1 1  82 PHE HB2  H 33.880  43.384 -40.178 1.00 . A A . 360 PHE HB2  1 1 
        1  1232 1 1  82 PHE HB3  H 32.876  44.643 -40.897 1.00 . A A . 360 PHE HB3  1 1 
        1  1233 1 1  82 PHE HD1  H 32.181  41.407 -39.098 1.00 . A A . 360 PHE HD1  1 1 
        1  1234 1 1  82 PHE HD2  H 31.409  45.599 -39.337 1.00 . A A . 360 PHE HD2  1 1 
        1  1235 1 1  82 PHE HE1  H 30.547  41.209 -37.281 1.00 . A A . 360 PHE HE1  1 1 
        1  1236 1 1  82 PHE HE2  H 29.763  45.388 -37.523 1.00 . A A . 360 PHE HE2  1 1 
        1  1237 1 1  82 PHE HZ   H 29.331  43.192 -36.511 1.00 . A A . 360 PHE HZ   1 1 
        1  1238 1 1  82 PHE N    N 33.253  41.379 -41.619 1.00 . A A . 360 PHE N    1 1 
        1  1239 1 1  82 PHE O    O 33.862  43.856 -43.288 1.00 . A A . 360 PHE O    1 1 
        1  1240 1 1  83 ASP C    C 31.907  44.965 -45.420 1.00 . A A . 361 ASP C    1 1 
        1  1241 1 1  83 ASP CA   C 31.980  43.429 -45.408 1.00 . A A . 361 ASP CA   1 1 
        1  1242 1 1  83 ASP CB   C 30.805  42.798 -46.202 1.00 . A A . 361 ASP CB   1 1 
        1  1243 1 1  83 ASP CG   C 30.585  43.424 -47.590 1.00 . A A . 361 ASP CG   1 1 
        1  1244 1 1  83 ASP H    H 31.201  42.311 -43.792 1.00 . A A . 361 ASP H    1 1 
        1  1245 1 1  83 ASP HA   H 32.923  43.113 -45.853 1.00 . A A . 361 ASP HA   1 1 
        1  1246 1 1  83 ASP HB2  H 31.006  41.736 -46.336 1.00 . A A . 361 ASP HB2  1 1 
        1  1247 1 1  83 ASP HB3  H 29.892  42.894 -45.624 1.00 . A A . 361 ASP HB3  1 1 
        1  1248 1 1  83 ASP N    N 31.931  42.920 -44.030 1.00 . A A . 361 ASP N    1 1 
        1  1249 1 1  83 ASP O    O 32.771  45.644 -45.981 1.00 . A A . 361 ASP O    1 1 
        1  1250 1 1  83 ASP OD1  O 31.381  43.146 -48.513 1.00 . A A . 361 ASP OD1  1 1 
        1  1251 1 1  83 ASP OD2  O 29.607  44.181 -47.762 1.00 . A A . 361 ASP OD2  1 1 
        1  1252 1 1  84 ASN C    C 30.046  47.017 -43.156 1.00 . A A . 362 ASN C    1 1 
        1  1253 1 1  84 ASN CA   C 30.653  46.901 -44.552 1.00 . A A . 362 ASN CA   1 1 
        1  1254 1 1  84 ASN CB   C 29.696  47.478 -45.630 1.00 . A A . 362 ASN CB   1 1 
        1  1255 1 1  84 ASN CG   C 29.646  49.006 -45.614 1.00 . A A . 362 ASN CG   1 1 
        1  1256 1 1  84 ASN H    H 30.212  44.859 -44.387 1.00 . A A . 362 ASN H    1 1 
        1  1257 1 1  84 ASN HA   H 31.610  47.420 -44.583 1.00 . A A . 362 ASN HA   1 1 
        1  1258 1 1  84 ASN HB2  H 30.024  47.149 -46.602 1.00 . A A . 362 ASN HB2  1 1 
        1  1259 1 1  84 ASN HB3  H 28.696  47.097 -45.462 1.00 . A A . 362 ASN HB3  1 1 
        1  1260 1 1  84 ASN HD21 H 28.128  49.000 -44.346 1.00 . A A . 362 ASN HD21 1 1 
        1  1261 1 1  84 ASN HD22 H 28.678  50.558 -44.853 1.00 . A A . 362 ASN HD22 1 1 
        1  1262 1 1  84 ASN N    N 30.869  45.478 -44.766 1.00 . A A . 362 ASN N    1 1 
        1  1263 1 1  84 ASN ND2  N 28.728  49.576 -44.859 1.00 . A A . 362 ASN ND2  1 1 
        1  1264 1 1  84 ASN O    O 28.993  46.426 -42.931 1.00 . A A . 362 ASN O    1 1 
        1  1265 1 1  84 ASN OD1  O 30.443  49.669 -46.269 1.00 . A A . 362 ASN OD1  1 1 
        1  1266 1 1  85 PRO C    C 28.824  48.187 -40.553 1.00 . A A . 363 PRO C    1 1 
        1  1267 1 1  85 PRO CA   C 30.279  47.720 -40.764 1.00 . A A . 363 PRO CA   1 1 
        1  1268 1 1  85 PRO CB   C 31.309  48.644 -40.054 1.00 . A A . 363 PRO CB   1 1 
        1  1269 1 1  85 PRO CD   C 31.788  48.722 -42.415 1.00 . A A . 363 PRO CD   1 1 
        1  1270 1 1  85 PRO CG   C 31.829  49.538 -41.142 1.00 . A A . 363 PRO CG   1 1 
        1  1271 1 1  85 PRO HA   H 30.373  46.708 -40.378 1.00 . A A . 363 PRO HA   1 1 
        1  1272 1 1  85 PRO HB2  H 30.830  49.214 -39.264 1.00 . A A . 363 PRO HB2  1 1 
        1  1273 1 1  85 PRO HB3  H 32.105  48.043 -39.621 1.00 . A A . 363 PRO HB3  1 1 
        1  1274 1 1  85 PRO HD2  H 31.581  49.360 -43.269 1.00 . A A . 363 PRO HD2  1 1 
        1  1275 1 1  85 PRO HD3  H 32.718  48.193 -42.566 1.00 . A A . 363 PRO HD3  1 1 
        1  1276 1 1  85 PRO HG2  H 31.191  50.415 -41.233 1.00 . A A . 363 PRO HG2  1 1 
        1  1277 1 1  85 PRO HG3  H 32.844  49.846 -40.920 1.00 . A A . 363 PRO HG3  1 1 
        1  1278 1 1  85 PRO N    N 30.677  47.763 -42.192 1.00 . A A . 363 PRO N    1 1 
        1  1279 1 1  85 PRO O    O 28.116  47.655 -39.705 1.00 . A A . 363 PRO O    1 1 
        1  1280 1 1  86 GLU C    C 25.966  48.596 -41.669 1.00 . A A . 364 GLU C    1 1 
        1  1281 1 1  86 GLU CA   C 27.013  49.690 -41.377 1.00 . A A . 364 GLU CA   1 1 
        1  1282 1 1  86 GLU CB   C 26.916  50.833 -42.421 1.00 . A A . 364 GLU CB   1 1 
        1  1283 1 1  86 GLU CD   C 28.013  52.909 -43.446 1.00 . A A . 364 GLU CD   1 1 
        1  1284 1 1  86 GLU CG   C 28.042  51.881 -42.309 1.00 . A A . 364 GLU CG   1 1 
        1  1285 1 1  86 GLU H    H 28.985  49.412 -42.128 1.00 . A A . 364 GLU H    1 1 
        1  1286 1 1  86 GLU HA   H 26.843  50.096 -40.383 1.00 . A A . 364 GLU HA   1 1 
        1  1287 1 1  86 GLU HB2  H 26.959  50.401 -43.416 1.00 . A A . 364 GLU HB2  1 1 
        1  1288 1 1  86 GLU HB3  H 25.960  51.342 -42.304 1.00 . A A . 364 GLU HB3  1 1 
        1  1289 1 1  86 GLU HG2  H 27.947  52.401 -41.359 1.00 . A A . 364 GLU HG2  1 1 
        1  1290 1 1  86 GLU HG3  H 28.999  51.360 -42.328 1.00 . A A . 364 GLU HG3  1 1 
        1  1291 1 1  86 GLU N    N 28.376  49.114 -41.418 1.00 . A A . 364 GLU N    1 1 
        1  1292 1 1  86 GLU O    O 24.940  48.496 -40.992 1.00 . A A . 364 GLU O    1 1 
        1  1293 1 1  86 GLU OE1  O 27.283  53.913 -43.338 1.00 . A A . 364 GLU OE1  1 1 
        1  1294 1 1  86 GLU OE2  O 28.706  52.704 -44.466 1.00 . A A . 364 GLU OE2  1 1 
        1  1295 1 1  87 GLU C    C 25.567  45.450 -42.141 1.00 . A A . 365 GLU C    1 1 
        1  1296 1 1  87 GLU CA   C 25.418  46.649 -43.086 1.00 . A A . 365 GLU CA   1 1 
        1  1297 1 1  87 GLU CB   C 25.776  46.232 -44.540 1.00 . A A . 365 GLU CB   1 1 
        1  1298 1 1  87 GLU CD   C 23.355  46.127 -45.365 1.00 . A A . 365 GLU CD   1 1 
        1  1299 1 1  87 GLU CG   C 24.701  45.384 -45.241 1.00 . A A . 365 GLU CG   1 1 
        1  1300 1 1  87 GLU H    H 27.147  47.864 -43.102 1.00 . A A . 365 GLU H    1 1 
        1  1301 1 1  87 GLU HA   H 24.389  46.999 -43.061 1.00 . A A . 365 GLU HA   1 1 
        1  1302 1 1  87 GLU HB2  H 25.932  47.128 -45.130 1.00 . A A . 365 GLU HB2  1 1 
        1  1303 1 1  87 GLU HB3  H 26.703  45.666 -44.534 1.00 . A A . 365 GLU HB3  1 1 
        1  1304 1 1  87 GLU HG2  H 25.057  45.128 -46.236 1.00 . A A . 365 GLU HG2  1 1 
        1  1305 1 1  87 GLU HG3  H 24.555  44.468 -44.678 1.00 . A A . 365 GLU HG3  1 1 
        1  1306 1 1  87 GLU N    N 26.287  47.752 -42.656 1.00 . A A . 365 GLU N    1 1 
        1  1307 1 1  87 GLU O    O 24.609  44.736 -41.856 1.00 . A A . 365 GLU O    1 1 
        1  1308 1 1  87 GLU OE1  O 23.198  46.944 -46.295 1.00 . A A . 365 GLU OE1  1 1 
        1  1309 1 1  87 GLU OE2  O 22.458  45.929 -44.521 1.00 . A A . 365 GLU OE2  1 1 
        1  1310 1 1  88 ALA C    C 26.844  44.237 -39.342 1.00 . A A . 366 ALA C    1 1 
        1  1311 1 1  88 ALA CA   C 27.160  44.079 -40.847 1.00 . A A . 366 ALA CA   1 1 
        1  1312 1 1  88 ALA CB   C 28.640  43.765 -41.093 1.00 . A A . 366 ALA CB   1 1 
        1  1313 1 1  88 ALA H    H 27.444  45.970 -41.744 1.00 . A A . 366 ALA H    1 1 
        1  1314 1 1  88 ALA HA   H 26.582  43.237 -41.222 1.00 . A A . 366 ALA HA   1 1 
        1  1315 1 1  88 ALA HB1  H 29.249  44.590 -40.742 1.00 . A A . 366 ALA HB1  1 1 
        1  1316 1 1  88 ALA HB2  H 28.811  43.622 -42.152 1.00 . A A . 366 ALA HB2  1 1 
        1  1317 1 1  88 ALA HB3  H 28.922  42.861 -40.563 1.00 . A A . 366 ALA HB3  1 1 
        1  1318 1 1  88 ALA N    N 26.780  45.266 -41.620 1.00 . A A . 366 ALA N    1 1 
        1  1319 1 1  88 ALA O    O 27.242  43.405 -38.529 1.00 . A A . 366 ALA O    1 1 
        1  1320 1 1  89 LYS C    C 24.075  45.052 -37.593 1.00 . A A . 367 LYS C    1 1 
        1  1321 1 1  89 LYS CA   C 25.565  45.466 -37.619 1.00 . A A . 367 LYS CA   1 1 
        1  1322 1 1  89 LYS CB   C 25.735  46.939 -37.141 1.00 . A A . 367 LYS CB   1 1 
        1  1323 1 1  89 LYS CD   C 27.353  48.876 -36.590 1.00 . A A . 367 LYS CD   1 1 
        1  1324 1 1  89 LYS CE   C 28.825  49.317 -36.443 1.00 . A A . 367 LYS CE   1 1 
        1  1325 1 1  89 LYS CG   C 27.193  47.347 -36.803 1.00 . A A . 367 LYS CG   1 1 
        1  1326 1 1  89 LYS H    H 25.988  46.016 -39.631 1.00 . A A . 367 LYS H    1 1 
        1  1327 1 1  89 LYS HA   H 26.111  44.813 -36.941 1.00 . A A . 367 LYS HA   1 1 
        1  1328 1 1  89 LYS HB2  H 25.376  47.592 -37.930 1.00 . A A . 367 LYS HB2  1 1 
        1  1329 1 1  89 LYS HB3  H 25.125  47.100 -36.256 1.00 . A A . 367 LYS HB3  1 1 
        1  1330 1 1  89 LYS HD2  H 26.922  49.393 -37.440 1.00 . A A . 367 LYS HD2  1 1 
        1  1331 1 1  89 LYS HD3  H 26.811  49.162 -35.693 1.00 . A A . 367 LYS HD3  1 1 
        1  1332 1 1  89 LYS HE2  H 29.381  48.982 -37.312 1.00 . A A . 367 LYS HE2  1 1 
        1  1333 1 1  89 LYS HE3  H 28.867  50.400 -36.398 1.00 . A A . 367 LYS HE3  1 1 
        1  1334 1 1  89 LYS HG2  H 27.497  46.837 -35.895 1.00 . A A . 367 LYS HG2  1 1 
        1  1335 1 1  89 LYS HG3  H 27.841  47.036 -37.617 1.00 . A A . 367 LYS HG3  1 1 
        1  1336 1 1  89 LYS HZ1  H 29.527  47.730 -35.290 1.00 . A A . 367 LYS HZ1  1 1 
        1  1337 1 1  89 LYS HZ2  H 28.935  49.024 -34.381 1.00 . A A . 367 LYS HZ2  1 1 
        1  1338 1 1  89 LYS HZ3  H 30.440  49.144 -35.141 1.00 . A A . 367 LYS HZ3  1 1 
        1  1339 1 1  89 LYS N    N 26.129  45.303 -38.976 1.00 . A A . 367 LYS N    1 1 
        1  1340 1 1  89 LYS NZ   N 29.477  48.765 -35.231 1.00 . A A . 367 LYS NZ   1 1 
        1  1341 1 1  89 LYS O    O 23.534  44.744 -36.529 1.00 . A A . 367 LYS O    1 1 
        1  1342 1 1  90 VAL C    C 21.545  43.629 -39.713 1.00 . A A . 368 VAL C    1 1 
        1  1343 1 1  90 VAL CA   C 21.949  44.883 -38.896 1.00 . A A . 368 VAL CA   1 1 
        1  1344 1 1  90 VAL CB   C 21.322  46.184 -39.545 1.00 . A A . 368 VAL CB   1 1 
        1  1345 1 1  90 VAL CG1  C 21.408  47.391 -38.570 1.00 . A A . 368 VAL CG1  1 1 
        1  1346 1 1  90 VAL CG2  C 21.987  46.529 -40.908 1.00 . A A . 368 VAL CG2  1 1 
        1  1347 1 1  90 VAL H    H 23.950  45.113 -39.597 1.00 . A A . 368 VAL H    1 1 
        1  1348 1 1  90 VAL HA   H 21.531  44.779 -37.889 1.00 . A A . 368 VAL HA   1 1 
        1  1349 1 1  90 VAL HB   H 20.269  45.986 -39.731 1.00 . A A . 368 VAL HB   1 1 
        1  1350 1 1  90 VAL HG11 H 22.447  47.617 -38.349 1.00 . A A . 368 VAL HG11 1 1 
        1  1351 1 1  90 VAL HG12 H 20.897  47.151 -37.647 1.00 . A A . 368 VAL HG12 1 1 
        1  1352 1 1  90 VAL HG13 H 20.939  48.261 -39.015 1.00 . A A . 368 VAL HG13 1 1 
        1  1353 1 1  90 VAL HG21 H 21.533  47.418 -41.332 1.00 . A A . 368 VAL HG21 1 1 
        1  1354 1 1  90 VAL HG22 H 21.856  45.702 -41.594 1.00 . A A . 368 VAL HG22 1 1 
        1  1355 1 1  90 VAL HG23 H 23.050  46.700 -40.766 1.00 . A A . 368 VAL HG23 1 1 
        1  1356 1 1  90 VAL N    N 23.425  45.029 -38.777 1.00 . A A . 368 VAL N    1 1 
        1  1357 1 1  90 VAL O    O 20.627  42.894 -39.336 1.00 . A A . 368 VAL O    1 1 
        1  1358 1 1  91 ASP C    C 22.794  41.086 -41.570 1.00 . A A . 369 ASP C    1 1 
        1  1359 1 1  91 ASP CA   C 21.950  42.353 -41.817 1.00 . A A . 369 ASP CA   1 1 
        1  1360 1 1  91 ASP CB   C 22.235  42.931 -43.229 1.00 . A A . 369 ASP CB   1 1 
        1  1361 1 1  91 ASP CG   C 21.956  41.960 -44.387 1.00 . A A . 369 ASP CG   1 1 
        1  1362 1 1  91 ASP H    H 23.002  43.988 -40.994 1.00 . A A . 369 ASP H    1 1 
        1  1363 1 1  91 ASP HA   H 20.896  42.099 -41.748 1.00 . A A . 369 ASP HA   1 1 
        1  1364 1 1  91 ASP HB2  H 21.619  43.817 -43.378 1.00 . A A . 369 ASP HB2  1 1 
        1  1365 1 1  91 ASP HB3  H 23.275  43.243 -43.274 1.00 . A A . 369 ASP HB3  1 1 
        1  1366 1 1  91 ASP N    N 22.248  43.408 -40.820 1.00 . A A . 369 ASP N    1 1 
        1  1367 1 1  91 ASP O    O 22.489  40.007 -42.097 1.00 . A A . 369 ASP O    1 1 
        1  1368 1 1  91 ASP OD1  O 20.774  41.775 -44.752 1.00 . A A . 369 ASP OD1  1 1 
        1  1369 1 1  91 ASP OD2  O 22.912  41.384 -44.946 1.00 . A A . 369 ASP OD2  1 1 
        1  1370 1 1  92 ASN C    C 24.272  38.952 -39.847 1.00 . A A . 370 ASN C    1 1 
        1  1371 1 1  92 ASN CA   C 24.872  40.201 -40.525 1.00 . A A . 370 ASN CA   1 1 
        1  1372 1 1  92 ASN CB   C 25.992  40.807 -39.643 1.00 . A A . 370 ASN CB   1 1 
        1  1373 1 1  92 ASN CG   C 27.340  40.055 -39.643 1.00 . A A . 370 ASN CG   1 1 
        1  1374 1 1  92 ASN H    H 23.919  42.076 -40.254 1.00 . A A . 370 ASN H    1 1 
        1  1375 1 1  92 ASN HA   H 25.287  39.928 -41.483 1.00 . A A . 370 ASN HA   1 1 
        1  1376 1 1  92 ASN HB2  H 26.178  41.810 -39.991 1.00 . A A . 370 ASN HB2  1 1 
        1  1377 1 1  92 ASN HB3  H 25.638  40.869 -38.614 1.00 . A A . 370 ASN HB3  1 1 
        1  1378 1 1  92 ASN HD21 H 28.305  41.732 -39.212 1.00 . A A . 370 ASN HD21 1 1 
        1  1379 1 1  92 ASN HD22 H 29.294  40.325 -39.392 1.00 . A A . 370 ASN HD22 1 1 
        1  1380 1 1  92 ASN N    N 23.841  41.235 -40.747 1.00 . A A . 370 ASN N    1 1 
        1  1381 1 1  92 ASN ND2  N 28.421  40.776 -39.390 1.00 . A A . 370 ASN ND2  1 1 
        1  1382 1 1  92 ASN O    O 23.487  39.088 -38.920 1.00 . A A . 370 ASN O    1 1 
        1  1383 1 1  92 ASN OD1  O 27.414  38.853 -39.828 1.00 . A A . 370 ASN OD1  1 1 
        1  1384 1 1  93 PRO C    C 24.764  36.448 -38.116 1.00 . A A . 371 PRO C    1 1 
        1  1385 1 1  93 PRO CA   C 24.233  36.470 -39.580 1.00 . A A . 371 PRO CA   1 1 
        1  1386 1 1  93 PRO CB   C 24.837  35.346 -40.465 1.00 . A A . 371 PRO CB   1 1 
        1  1387 1 1  93 PRO CD   C 25.408  37.405 -41.519 1.00 . A A . 371 PRO CD   1 1 
        1  1388 1 1  93 PRO CG   C 25.931  36.021 -41.228 1.00 . A A . 371 PRO CG   1 1 
        1  1389 1 1  93 PRO HA   H 23.147  36.376 -39.556 1.00 . A A . 371 PRO HA   1 1 
        1  1390 1 1  93 PRO HB2  H 25.211  34.533 -39.854 1.00 . A A . 371 PRO HB2  1 1 
        1  1391 1 1  93 PRO HB3  H 24.073  34.962 -41.135 1.00 . A A . 371 PRO HB3  1 1 
        1  1392 1 1  93 PRO HD2  H 26.231  38.102 -41.652 1.00 . A A . 371 PRO HD2  1 1 
        1  1393 1 1  93 PRO HD3  H 24.765  37.421 -42.391 1.00 . A A . 371 PRO HD3  1 1 
        1  1394 1 1  93 PRO HG2  H 26.839  36.072 -40.624 1.00 . A A . 371 PRO HG2  1 1 
        1  1395 1 1  93 PRO HG3  H 26.132  35.486 -42.149 1.00 . A A . 371 PRO HG3  1 1 
        1  1396 1 1  93 PRO N    N 24.631  37.714 -40.290 1.00 . A A . 371 PRO N    1 1 
        1  1397 1 1  93 PRO O    O 24.145  35.845 -37.245 1.00 . A A . 371 PRO O    1 1 
        1  1398 1 1  94 LEU C    C 25.553  38.118 -35.556 1.00 . A A . 372 LEU C    1 1 
        1  1399 1 1  94 LEU CA   C 26.472  37.343 -36.508 1.00 . A A . 372 LEU CA   1 1 
        1  1400 1 1  94 LEU CB   C 27.836  38.077 -36.598 1.00 . A A . 372 LEU CB   1 1 
        1  1401 1 1  94 LEU CD1  C 30.216  38.218 -37.535 1.00 . A A . 372 LEU CD1  1 1 
        1  1402 1 1  94 LEU CD2  C 29.321  36.010 -36.600 1.00 . A A . 372 LEU CD2  1 1 
        1  1403 1 1  94 LEU CG   C 28.971  37.316 -37.343 1.00 . A A . 372 LEU CG   1 1 
        1  1404 1 1  94 LEU H    H 26.292  37.673 -38.599 1.00 . A A . 372 LEU H    1 1 
        1  1405 1 1  94 LEU HA   H 26.639  36.344 -36.108 1.00 . A A . 372 LEU HA   1 1 
        1  1406 1 1  94 LEU HB2  H 27.674  39.023 -37.102 1.00 . A A . 372 LEU HB2  1 1 
        1  1407 1 1  94 LEU HB3  H 28.185  38.288 -35.586 1.00 . A A . 372 LEU HB3  1 1 
        1  1408 1 1  94 LEU HD11 H 29.937  39.102 -38.096 1.00 . A A . 372 LEU HD11 1 1 
        1  1409 1 1  94 LEU HD12 H 30.974  37.679 -38.087 1.00 . A A . 372 LEU HD12 1 1 
        1  1410 1 1  94 LEU HD13 H 30.614  38.513 -36.572 1.00 . A A . 372 LEU HD13 1 1 
        1  1411 1 1  94 LEU HD21 H 30.084  35.473 -37.144 1.00 . A A . 372 LEU HD21 1 1 
        1  1412 1 1  94 LEU HD22 H 28.436  35.383 -36.526 1.00 . A A . 372 LEU HD22 1 1 
        1  1413 1 1  94 LEU HD23 H 29.680  36.234 -35.604 1.00 . A A . 372 LEU HD23 1 1 
        1  1414 1 1  94 LEU HG   H 28.617  37.039 -38.333 1.00 . A A . 372 LEU HG   1 1 
        1  1415 1 1  94 LEU N    N 25.871  37.193 -37.856 1.00 . A A . 372 LEU N    1 1 
        1  1416 1 1  94 LEU O    O 25.581  37.872 -34.351 1.00 . A A . 372 LEU O    1 1 
        1  1417 1 1  95 MET C    C 22.626  39.056 -34.858 1.00 . A A . 373 MET C    1 1 
        1  1418 1 1  95 MET CA   C 23.848  39.896 -35.277 1.00 . A A . 373 MET CA   1 1 
        1  1419 1 1  95 MET CB   C 23.438  41.213 -36.017 1.00 . A A . 373 MET CB   1 1 
        1  1420 1 1  95 MET CE   C 20.658  42.909 -35.712 1.00 . A A . 373 MET CE   1 1 
        1  1421 1 1  95 MET CG   C 22.284  41.095 -37.035 1.00 . A A . 373 MET CG   1 1 
        1  1422 1 1  95 MET H    H 24.803  39.220 -37.067 1.00 . A A . 373 MET H    1 1 
        1  1423 1 1  95 MET HA   H 24.388  40.164 -34.368 1.00 . A A . 373 MET HA   1 1 
        1  1424 1 1  95 MET HB2  H 23.146  41.946 -35.276 1.00 . A A . 373 MET HB2  1 1 
        1  1425 1 1  95 MET HB3  H 24.310  41.594 -36.540 1.00 . A A . 373 MET HB3  1 1 
        1  1426 1 1  95 MET HE1  H 21.459  43.029 -34.999 1.00 . A A . 373 MET HE1  1 1 
        1  1427 1 1  95 MET HE2  H 19.716  43.145 -35.241 1.00 . A A . 373 MET HE2  1 1 
        1  1428 1 1  95 MET HE3  H 20.820  43.573 -36.551 1.00 . A A . 373 MET HE3  1 1 
        1  1429 1 1  95 MET HG2  H 22.383  41.878 -37.778 1.00 . A A . 373 MET HG2  1 1 
        1  1430 1 1  95 MET HG3  H 22.356  40.140 -37.531 1.00 . A A . 373 MET HG3  1 1 
        1  1431 1 1  95 MET N    N 24.769  39.072 -36.098 1.00 . A A . 373 MET N    1 1 
        1  1432 1 1  95 MET O    O 22.030  39.286 -33.805 1.00 . A A . 373 MET O    1 1 
        1  1433 1 1  95 MET SD   S 20.637  41.217 -36.294 1.00 . A A . 373 MET SD   1 1 
        1  1434 1 1  96 ASN C    C 21.758  36.109 -34.292 1.00 . A A . 374 ASN C    1 1 
        1  1435 1 1  96 ASN CA   C 21.238  37.065 -35.381 1.00 . A A . 374 ASN CA   1 1 
        1  1436 1 1  96 ASN CB   C 20.810  36.279 -36.651 1.00 . A A . 374 ASN CB   1 1 
        1  1437 1 1  96 ASN CG   C 20.124  37.168 -37.693 1.00 . A A . 374 ASN CG   1 1 
        1  1438 1 1  96 ASN H    H 22.736  37.995 -36.560 1.00 . A A . 374 ASN H    1 1 
        1  1439 1 1  96 ASN HA   H 20.371  37.597 -34.989 1.00 . A A . 374 ASN HA   1 1 
        1  1440 1 1  96 ASN HB2  H 21.686  35.830 -37.104 1.00 . A A . 374 ASN HB2  1 1 
        1  1441 1 1  96 ASN HB3  H 20.120  35.487 -36.370 1.00 . A A . 374 ASN HB3  1 1 
        1  1442 1 1  96 ASN HD21 H 21.867  37.613 -38.537 1.00 . A A . 374 ASN HD21 1 1 
        1  1443 1 1  96 ASN HD22 H 20.479  38.326 -39.268 1.00 . A A . 374 ASN HD22 1 1 
        1  1444 1 1  96 ASN N    N 22.276  38.061 -35.700 1.00 . A A . 374 ASN N    1 1 
        1  1445 1 1  96 ASN ND2  N 20.904  37.762 -38.587 1.00 . A A . 374 ASN ND2  1 1 
        1  1446 1 1  96 ASN O    O 21.014  35.744 -33.385 1.00 . A A . 374 ASN O    1 1 
        1  1447 1 1  96 ASN OD1  O 18.902  37.330 -37.687 1.00 . A A . 374 ASN OD1  1 1 
        1  1448 1 1  97 LEU C    C 23.778  35.567 -32.015 1.00 . A A . 375 LEU C    1 1 
        1  1449 1 1  97 LEU CA   C 23.731  34.868 -33.393 1.00 . A A . 375 LEU CA   1 1 
        1  1450 1 1  97 LEU CB   C 25.176  34.483 -33.877 1.00 . A A . 375 LEU CB   1 1 
        1  1451 1 1  97 LEU CD1  C 25.114  31.928 -33.688 1.00 . A A . 375 LEU CD1  1 1 
        1  1452 1 1  97 LEU CD2  C 24.391  33.053 -35.848 1.00 . A A . 375 LEU CD2  1 1 
        1  1453 1 1  97 LEU CG   C 25.332  33.124 -34.635 1.00 . A A . 375 LEU CG   1 1 
        1  1454 1 1  97 LEU H    H 23.557  36.020 -35.173 1.00 . A A . 375 LEU H    1 1 
        1  1455 1 1  97 LEU HA   H 23.141  33.954 -33.296 1.00 . A A . 375 LEU HA   1 1 
        1  1456 1 1  97 LEU HB2  H 25.533  35.271 -34.528 1.00 . A A . 375 LEU HB2  1 1 
        1  1457 1 1  97 LEU HB3  H 25.838  34.451 -33.019 1.00 . A A . 375 LEU HB3  1 1 
        1  1458 1 1  97 LEU HD11 H 25.822  31.980 -32.871 1.00 . A A . 375 LEU HD11 1 1 
        1  1459 1 1  97 LEU HD12 H 25.269  31.002 -34.228 1.00 . A A . 375 LEU HD12 1 1 
        1  1460 1 1  97 LEU HD13 H 24.105  31.947 -33.290 1.00 . A A . 375 LEU HD13 1 1 
        1  1461 1 1  97 LEU HD21 H 24.508  32.101 -36.347 1.00 . A A . 375 LEU HD21 1 1 
        1  1462 1 1  97 LEU HD22 H 24.638  33.845 -36.540 1.00 . A A . 375 LEU HD22 1 1 
        1  1463 1 1  97 LEU HD23 H 23.363  33.167 -35.527 1.00 . A A . 375 LEU HD23 1 1 
        1  1464 1 1  97 LEU HG   H 26.348  33.048 -35.011 1.00 . A A . 375 LEU HG   1 1 
        1  1465 1 1  97 LEU N    N 23.047  35.723 -34.396 1.00 . A A . 375 LEU N    1 1 
        1  1466 1 1  97 LEU O    O 23.449  34.954 -31.007 1.00 . A A . 375 LEU O    1 1 
        1  1467 1 1  98 SER C    C 22.873  37.797 -30.082 1.00 . A A . 376 SER C    1 1 
        1  1468 1 1  98 SER CA   C 24.253  37.663 -30.745 1.00 . A A . 376 SER CA   1 1 
        1  1469 1 1  98 SER CB   C 24.832  39.067 -31.036 1.00 . A A . 376 SER CB   1 1 
        1  1470 1 1  98 SER H    H 24.460  37.275 -32.829 1.00 . A A . 376 SER H    1 1 
        1  1471 1 1  98 SER HA   H 24.921  37.147 -30.057 1.00 . A A . 376 SER HA   1 1 
        1  1472 1 1  98 SER HB2  H 24.889  39.644 -30.123 1.00 . A A . 376 SER HB2  1 1 
        1  1473 1 1  98 SER HB3  H 25.828  38.967 -31.450 1.00 . A A . 376 SER HB3  1 1 
        1  1474 1 1  98 SER HG   H 24.382  40.657 -32.077 1.00 . A A . 376 SER HG   1 1 
        1  1475 1 1  98 SER N    N 24.183  36.857 -31.990 1.00 . A A . 376 SER N    1 1 
        1  1476 1 1  98 SER O    O 22.745  37.606 -28.868 1.00 . A A . 376 SER O    1 1 
        1  1477 1 1  98 SER OG   O 24.034  39.767 -31.966 1.00 . A A . 376 SER OG   1 1 
        1  1478 1 1  99 SER C    C 19.902  36.968 -29.862 1.00 . A A . 377 SER C    1 1 
        1  1479 1 1  99 SER CA   C 20.463  38.283 -30.431 1.00 . A A . 377 SER CA   1 1 
        1  1480 1 1  99 SER CB   C 19.565  38.815 -31.566 1.00 . A A . 377 SER CB   1 1 
        1  1481 1 1  99 SER H    H 22.043  38.271 -31.854 1.00 . A A . 377 SER H    1 1 
        1  1482 1 1  99 SER HA   H 20.476  39.021 -29.632 1.00 . A A . 377 SER HA   1 1 
        1  1483 1 1  99 SER HB2  H 19.625  38.153 -32.421 1.00 . A A . 377 SER HB2  1 1 
        1  1484 1 1  99 SER HB3  H 18.538  38.870 -31.228 1.00 . A A . 377 SER HB3  1 1 
        1  1485 1 1  99 SER HG   H 20.872  40.084 -32.313 1.00 . A A . 377 SER HG   1 1 
        1  1486 1 1  99 SER N    N 21.849  38.120 -30.903 1.00 . A A . 377 SER N    1 1 
        1  1487 1 1  99 SER O    O 19.454  36.938 -28.723 1.00 . A A . 377 SER O    1 1 
        1  1488 1 1  99 SER OG   O 19.971  40.117 -31.971 1.00 . A A . 377 SER OG   1 1 
        1  1489 1 1 100 ALA C    C 20.122  33.989 -29.028 1.00 . A A . 378 ALA C    1 1 
        1  1490 1 1 100 ALA CA   C 19.418  34.566 -30.271 1.00 . A A . 378 ALA CA   1 1 
        1  1491 1 1 100 ALA CB   C 19.506  33.588 -31.448 1.00 . A A . 378 ALA CB   1 1 
        1  1492 1 1 100 ALA H    H 20.427  35.965 -31.505 1.00 . A A . 378 ALA H    1 1 
        1  1493 1 1 100 ALA HA   H 18.366  34.710 -30.042 1.00 . A A . 378 ALA HA   1 1 
        1  1494 1 1 100 ALA HB1  H 18.998  34.008 -32.305 1.00 . A A . 378 ALA HB1  1 1 
        1  1495 1 1 100 ALA HB2  H 19.037  32.646 -31.184 1.00 . A A . 378 ALA HB2  1 1 
        1  1496 1 1 100 ALA HB3  H 20.544  33.412 -31.700 1.00 . A A . 378 ALA HB3  1 1 
        1  1497 1 1 100 ALA N    N 19.977  35.883 -30.647 1.00 . A A . 378 ALA N    1 1 
        1  1498 1 1 100 ALA O    O 19.463  33.468 -28.114 1.00 . A A . 378 ALA O    1 1 
        1  1499 1 1 101 LEU C    C 22.006  34.415 -26.591 1.00 . A A . 379 LEU C    1 1 
        1  1500 1 1 101 LEU CA   C 22.282  33.617 -27.876 1.00 . A A . 379 LEU CA   1 1 
        1  1501 1 1 101 LEU CB   C 23.803  33.629 -28.250 1.00 . A A . 379 LEU CB   1 1 
        1  1502 1 1 101 LEU CD1  C 25.042  33.091 -26.026 1.00 . A A . 379 LEU CD1  1 1 
        1  1503 1 1 101 LEU CD2  C 24.210  31.222 -27.507 1.00 . A A . 379 LEU CD2  1 1 
        1  1504 1 1 101 LEU CG   C 24.758  32.652 -27.471 1.00 . A A . 379 LEU CG   1 1 
        1  1505 1 1 101 LEU H    H 21.903  34.591 -29.727 1.00 . A A . 379 LEU H    1 1 
        1  1506 1 1 101 LEU HA   H 21.975  32.587 -27.713 1.00 . A A . 379 LEU HA   1 1 
        1  1507 1 1 101 LEU HB2  H 23.883  33.385 -29.306 1.00 . A A . 379 LEU HB2  1 1 
        1  1508 1 1 101 LEU HB3  H 24.178  34.638 -28.123 1.00 . A A . 379 LEU HB3  1 1 
        1  1509 1 1 101 LEU HD11 H 25.458  34.088 -26.033 1.00 . A A . 379 LEU HD11 1 1 
        1  1510 1 1 101 LEU HD12 H 25.754  32.417 -25.569 1.00 . A A . 379 LEU HD12 1 1 
        1  1511 1 1 101 LEU HD13 H 24.125  33.091 -25.451 1.00 . A A . 379 LEU HD13 1 1 
        1  1512 1 1 101 LEU HD21 H 24.905  30.555 -27.013 1.00 . A A . 379 LEU HD21 1 1 
        1  1513 1 1 101 LEU HD22 H 24.092  30.906 -28.533 1.00 . A A . 379 LEU HD22 1 1 
        1  1514 1 1 101 LEU HD23 H 23.253  31.178 -27.005 1.00 . A A . 379 LEU HD23 1 1 
        1  1515 1 1 101 LEU HG   H 25.716  32.634 -27.980 1.00 . A A . 379 LEU HG   1 1 
        1  1516 1 1 101 LEU N    N 21.458  34.134 -28.985 1.00 . A A . 379 LEU N    1 1 
        1  1517 1 1 101 LEU O    O 21.919  33.827 -25.506 1.00 . A A . 379 LEU O    1 1 
        1  1518 1 1 102 LYS C    C 20.196  36.288 -24.965 1.00 . A A . 380 LYS C    1 1 
        1  1519 1 1 102 LYS CA   C 21.593  36.588 -25.521 1.00 . A A . 380 LYS CA   1 1 
        1  1520 1 1 102 LYS CB   C 21.801  38.114 -25.806 1.00 . A A . 380 LYS CB   1 1 
        1  1521 1 1 102 LYS CD   C 19.648  39.554 -25.466 1.00 . A A . 380 LYS CD   1 1 
        1  1522 1 1 102 LYS CE   C 18.261  39.844 -26.070 1.00 . A A . 380 LYS CE   1 1 
        1  1523 1 1 102 LYS CG   C 20.623  38.874 -26.481 1.00 . A A . 380 LYS CG   1 1 
        1  1524 1 1 102 LYS H    H 21.875  36.173 -27.589 1.00 . A A . 380 LYS H    1 1 
        1  1525 1 1 102 LYS HA   H 22.320  36.285 -24.770 1.00 . A A . 380 LYS HA   1 1 
        1  1526 1 1 102 LYS HB2  H 22.022  38.605 -24.865 1.00 . A A . 380 LYS HB2  1 1 
        1  1527 1 1 102 LYS HB3  H 22.673  38.216 -26.445 1.00 . A A . 380 LYS HB3  1 1 
        1  1528 1 1 102 LYS HD2  H 19.515  38.900 -24.614 1.00 . A A . 380 LYS HD2  1 1 
        1  1529 1 1 102 LYS HD3  H 20.092  40.488 -25.128 1.00 . A A . 380 LYS HD3  1 1 
        1  1530 1 1 102 LYS HE2  H 18.371  40.487 -26.934 1.00 . A A . 380 LYS HE2  1 1 
        1  1531 1 1 102 LYS HE3  H 17.823  38.901 -26.379 1.00 . A A . 380 LYS HE3  1 1 
        1  1532 1 1 102 LYS HG2  H 21.028  39.635 -27.137 1.00 . A A . 380 LYS HG2  1 1 
        1  1533 1 1 102 LYS HG3  H 20.064  38.166 -27.083 1.00 . A A . 380 LYS HG3  1 1 
        1  1534 1 1 102 LYS HZ1  H 17.233  39.912 -24.246 1.00 . A A . 380 LYS HZ1  1 1 
        1  1535 1 1 102 LYS HZ2  H 16.398  40.636 -25.527 1.00 . A A . 380 LYS HZ2  1 1 
        1  1536 1 1 102 LYS HZ3  H 17.711  41.426 -24.823 1.00 . A A . 380 LYS HZ3  1 1 
        1  1537 1 1 102 LYS N    N 21.838  35.751 -26.704 1.00 . A A . 380 LYS N    1 1 
        1  1538 1 1 102 LYS NZ   N 17.341  40.500 -25.097 1.00 . A A . 380 LYS NZ   1 1 
        1  1539 1 1 102 LYS O    O 20.059  36.167 -23.772 1.00 . A A . 380 LYS O    1 1 
        1  1540 1 1 103 ARG C    C 17.457  34.628 -24.805 1.00 . A A . 381 ARG C    1 1 
        1  1541 1 1 103 ARG CA   C 17.760  35.993 -25.428 1.00 . A A . 381 ARG CA   1 1 
        1  1542 1 1 103 ARG CB   C 16.767  36.369 -26.578 1.00 . A A . 381 ARG CB   1 1 
        1  1543 1 1 103 ARG CD   C 16.220  34.182 -27.859 1.00 . A A . 381 ARG CD   1 1 
        1  1544 1 1 103 ARG CG   C 16.865  35.570 -27.899 1.00 . A A . 381 ARG CG   1 1 
        1  1545 1 1 103 ARG CZ   C 14.018  33.178 -27.271 1.00 . A A . 381 ARG CZ   1 1 
        1  1546 1 1 103 ARG H    H 19.392  36.051 -26.801 1.00 . A A . 381 ARG H    1 1 
        1  1547 1 1 103 ARG HA   H 17.618  36.719 -24.645 1.00 . A A . 381 ARG HA   1 1 
        1  1548 1 1 103 ARG HB2  H 15.753  36.270 -26.206 1.00 . A A . 381 ARG HB2  1 1 
        1  1549 1 1 103 ARG HB3  H 16.928  37.420 -26.819 1.00 . A A . 381 ARG HB3  1 1 
        1  1550 1 1 103 ARG HD2  H 16.303  33.739 -28.828 1.00 . A A . 381 ARG HD2  1 1 
        1  1551 1 1 103 ARG HD3  H 16.756  33.569 -27.140 1.00 . A A . 381 ARG HD3  1 1 
        1  1552 1 1 103 ARG HE   H 14.424  35.135 -27.331 1.00 . A A . 381 ARG HE   1 1 
        1  1553 1 1 103 ARG HG2  H 16.395  36.145 -28.689 1.00 . A A . 381 ARG HG2  1 1 
        1  1554 1 1 103 ARG HG3  H 17.914  35.451 -28.147 1.00 . A A . 381 ARG HG3  1 1 
        1  1555 1 1 103 ARG HH11 H 15.425  31.797 -27.752 1.00 . A A . 381 ARG HH11 1 1 
        1  1556 1 1 103 ARG HH12 H 13.884  31.154 -27.294 1.00 . A A . 381 ARG HH12 1 1 
        1  1557 1 1 103 ARG HH21 H 12.425  34.290 -26.743 1.00 . A A . 381 ARG HH21 1 1 
        1  1558 1 1 103 ARG HH22 H 12.170  32.579 -26.746 1.00 . A A . 381 ARG HH22 1 1 
        1  1559 1 1 103 ARG N    N 19.178  36.112 -25.850 1.00 . A A . 381 ARG N    1 1 
        1  1560 1 1 103 ARG NE   N 14.805  34.241 -27.472 1.00 . A A . 381 ARG NE   1 1 
        1  1561 1 1 103 ARG NH1  N 14.480  31.944 -27.453 1.00 . A A . 381 ARG NH1  1 1 
        1  1562 1 1 103 ARG NH2  N 12.774  33.364 -26.886 1.00 . A A . 381 ARG NH2  1 1 
        1  1563 1 1 103 ARG O    O 16.600  34.526 -23.933 1.00 . A A . 381 ARG O    1 1 
        1  1564 1 1 104 ARG C    C 18.695  32.192 -23.237 1.00 . A A . 382 ARG C    1 1 
        1  1565 1 1 104 ARG CA   C 18.054  32.230 -24.648 1.00 . A A . 382 ARG CA   1 1 
        1  1566 1 1 104 ARG CB   C 18.619  31.126 -25.610 1.00 . A A . 382 ARG CB   1 1 
        1  1567 1 1 104 ARG CD   C 21.029  30.407 -24.902 1.00 . A A . 382 ARG CD   1 1 
        1  1568 1 1 104 ARG CG   C 20.146  31.170 -25.917 1.00 . A A . 382 ARG CG   1 1 
        1  1569 1 1 104 ARG CZ   C 20.307  28.344 -23.655 1.00 . A A . 382 ARG CZ   1 1 
        1  1570 1 1 104 ARG H    H 18.797  33.717 -26.007 1.00 . A A . 382 ARG H    1 1 
        1  1571 1 1 104 ARG HA   H 16.988  32.049 -24.523 1.00 . A A . 382 ARG HA   1 1 
        1  1572 1 1 104 ARG HB2  H 18.392  30.152 -25.188 1.00 . A A . 382 ARG HB2  1 1 
        1  1573 1 1 104 ARG HB3  H 18.088  31.205 -26.556 1.00 . A A . 382 ARG HB3  1 1 
        1  1574 1 1 104 ARG HD2  H 22.065  30.469 -25.224 1.00 . A A . 382 ARG HD2  1 1 
        1  1575 1 1 104 ARG HD3  H 20.937  30.882 -23.930 1.00 . A A . 382 ARG HD3  1 1 
        1  1576 1 1 104 ARG HE   H 20.672  28.455 -25.625 1.00 . A A . 382 ARG HE   1 1 
        1  1577 1 1 104 ARG HG2  H 20.320  30.747 -26.903 1.00 . A A . 382 ARG HG2  1 1 
        1  1578 1 1 104 ARG HG3  H 20.454  32.212 -25.930 1.00 . A A . 382 ARG HG3  1 1 
        1  1579 1 1 104 ARG HH11 H 20.382  29.990 -22.473 1.00 . A A . 382 ARG HH11 1 1 
        1  1580 1 1 104 ARG HH12 H 19.961  28.517 -21.667 1.00 . A A . 382 ARG HH12 1 1 
        1  1581 1 1 104 ARG HH21 H 20.078  26.540 -24.532 1.00 . A A . 382 ARG HH21 1 1 
        1  1582 1 1 104 ARG HH22 H 19.779  26.587 -22.828 1.00 . A A . 382 ARG HH22 1 1 
        1  1583 1 1 104 ARG N    N 18.179  33.581 -25.249 1.00 . A A . 382 ARG N    1 1 
        1  1584 1 1 104 ARG NE   N 20.651  28.980 -24.793 1.00 . A A . 382 ARG NE   1 1 
        1  1585 1 1 104 ARG NH1  N 20.207  29.006 -22.507 1.00 . A A . 382 ARG NH1  1 1 
        1  1586 1 1 104 ARG NH2  N 20.034  27.054 -23.672 1.00 . A A . 382 ARG NH2  1 1 
        1  1587 1 1 104 ARG O    O 18.465  31.261 -22.463 1.00 . A A . 382 ARG O    1 1 
        1  1588 1 1 105 LEU C    C 19.279  34.505 -20.796 1.00 . A A . 383 LEU C    1 1 
        1  1589 1 1 105 LEU CA   C 20.093  33.444 -21.583 1.00 . A A . 383 LEU CA   1 1 
        1  1590 1 1 105 LEU CB   C 21.570  33.917 -21.721 1.00 . A A . 383 LEU CB   1 1 
        1  1591 1 1 105 LEU CD1  C 23.932  33.558 -22.644 1.00 . A A . 383 LEU CD1  1 1 
        1  1592 1 1 105 LEU CD2  C 22.702  31.627 -21.525 1.00 . A A . 383 LEU CD2  1 1 
        1  1593 1 1 105 LEU CG   C 22.559  32.907 -22.382 1.00 . A A . 383 LEU CG   1 1 
        1  1594 1 1 105 LEU H    H 19.789  33.817 -23.656 1.00 . A A . 383 LEU H    1 1 
        1  1595 1 1 105 LEU HA   H 20.080  32.507 -21.032 1.00 . A A . 383 LEU HA   1 1 
        1  1596 1 1 105 LEU HB2  H 21.577  34.832 -22.310 1.00 . A A . 383 LEU HB2  1 1 
        1  1597 1 1 105 LEU HB3  H 21.949  34.156 -20.728 1.00 . A A . 383 LEU HB3  1 1 
        1  1598 1 1 105 LEU HD11 H 24.601  32.835 -23.099 1.00 . A A . 383 LEU HD11 1 1 
        1  1599 1 1 105 LEU HD12 H 24.363  33.904 -21.714 1.00 . A A . 383 LEU HD12 1 1 
        1  1600 1 1 105 LEU HD13 H 23.812  34.398 -23.316 1.00 . A A . 383 LEU HD13 1 1 
        1  1601 1 1 105 LEU HD21 H 23.090  31.882 -20.545 1.00 . A A . 383 LEU HD21 1 1 
        1  1602 1 1 105 LEU HD22 H 23.381  30.937 -22.009 1.00 . A A . 383 LEU HD22 1 1 
        1  1603 1 1 105 LEU HD23 H 21.735  31.154 -21.416 1.00 . A A . 383 LEU HD23 1 1 
        1  1604 1 1 105 LEU HG   H 22.160  32.610 -23.347 1.00 . A A . 383 LEU HG   1 1 
        1  1605 1 1 105 LEU N    N 19.525  33.208 -22.933 1.00 . A A . 383 LEU N    1 1 
        1  1606 1 1 105 LEU O    O 19.113  34.393 -19.579 1.00 . A A . 383 LEU O    1 1 
        1  1607 1 1 106 ASP C    C 16.733  36.557 -20.505 1.00 . A A . 384 ASP C    1 1 
        1  1608 1 1 106 ASP CA   C 18.199  36.756 -20.919 1.00 . A A . 384 ASP CA   1 1 
        1  1609 1 1 106 ASP CB   C 18.348  37.935 -21.925 1.00 . A A . 384 ASP CB   1 1 
        1  1610 1 1 106 ASP CG   C 17.743  39.280 -21.465 1.00 . A A . 384 ASP CG   1 1 
        1  1611 1 1 106 ASP H    H 18.781  35.451 -22.487 1.00 . A A . 384 ASP H    1 1 
        1  1612 1 1 106 ASP HA   H 18.775  36.992 -20.031 1.00 . A A . 384 ASP HA   1 1 
        1  1613 1 1 106 ASP HB2  H 19.407  38.098 -22.115 1.00 . A A . 384 ASP HB2  1 1 
        1  1614 1 1 106 ASP HB3  H 17.885  37.641 -22.861 1.00 . A A . 384 ASP HB3  1 1 
        1  1615 1 1 106 ASP N    N 18.775  35.526 -21.513 1.00 . A A . 384 ASP N    1 1 
        1  1616 1 1 106 ASP O    O 16.279  37.152 -19.521 1.00 . A A . 384 ASP O    1 1 
        1  1617 1 1 106 ASP OD1  O 18.124  39.774 -20.381 1.00 . A A . 384 ASP OD1  1 1 
        1  1618 1 1 106 ASP OD2  O 16.907  39.862 -22.204 1.00 . A A . 384 ASP OD2  1 1 
        1  1619 1 1 107 ALA C    C 14.550  34.398 -19.752 1.00 . A A . 385 ALA C    1 1 
        1  1620 1 1 107 ALA CA   C 14.605  35.380 -20.954 1.00 . A A . 385 ALA CA   1 1 
        1  1621 1 1 107 ALA CB   C 13.912  34.806 -22.212 1.00 . A A . 385 ALA CB   1 1 
        1  1622 1 1 107 ALA H    H 16.434  35.285 -22.029 1.00 . A A . 385 ALA H    1 1 
        1  1623 1 1 107 ALA HA   H 14.088  36.301 -20.685 1.00 . A A . 385 ALA HA   1 1 
        1  1624 1 1 107 ALA HB1  H 13.947  35.540 -23.010 1.00 . A A . 385 ALA HB1  1 1 
        1  1625 1 1 107 ALA HB2  H 12.878  34.567 -21.994 1.00 . A A . 385 ALA HB2  1 1 
        1  1626 1 1 107 ALA HB3  H 14.427  33.911 -22.533 1.00 . A A . 385 ALA HB3  1 1 
        1  1627 1 1 107 ALA N    N 16.007  35.713 -21.255 1.00 . A A . 385 ALA N    1 1 
        1  1628 1 1 107 ALA O    O 14.352  34.849 -18.600 1.00 . A A . 385 ALA O    1 1 
        1  1629 1 1 107 ALA OXT  O 14.753  33.183 -19.951 1.00 . A A . 385 ALA OXT  1 1 
        2  1630 1 1   3 SER C    C -6.650   0.262 -11.091 1.00 . A A . 281 SER C    1 1 
        2  1631 1 1   3 SER CA   C -8.131   0.094 -10.690 1.00 . A A . 281 SER CA   1 1 
        2  1632 1 1   3 SER CB   C -8.925  -0.607 -11.815 1.00 . A A . 281 SER CB   1 1 
        2  1633 1 1   3 SER H    H -9.751   1.254 -10.095 1.00 . A A . 281 SER H    1 1 
        2  1634 1 1   3 SER HA   H -8.178  -0.512  -9.791 1.00 . A A . 281 SER HA   1 1 
        2  1635 1 1   3 SER HB2  H -8.449  -1.548 -12.064 1.00 . A A . 281 SER HB2  1 1 
        2  1636 1 1   3 SER HB3  H -9.936  -0.801 -11.481 1.00 . A A . 281 SER HB3  1 1 
        2  1637 1 1   3 SER HG   H -8.222  -0.017 -13.549 1.00 . A A . 281 SER HG   1 1 
        2  1638 1 1   3 SER N    N -8.762   1.395 -10.385 1.00 . A A . 281 SER N    1 1 
        2  1639 1 1   3 SER O    O -5.829  -0.608 -10.789 1.00 . A A . 281 SER O    1 1 
        2  1640 1 1   3 SER OG   O -8.980   0.189 -12.991 1.00 . A A . 281 SER OG   1 1 
        2  1641 1 1   4 GLN C    C -4.631   3.141 -12.318 1.00 . A A . 282 GLN C    1 1 
        2  1642 1 1   4 GLN CA   C -4.976   1.632 -12.333 1.00 . A A . 282 GLN CA   1 1 
        2  1643 1 1   4 GLN CB   C -4.902   1.072 -13.782 1.00 . A A . 282 GLN CB   1 1 
        2  1644 1 1   4 GLN CD   C -5.662   1.289 -16.234 1.00 . A A . 282 GLN CD   1 1 
        2  1645 1 1   4 GLN CG   C -5.867   1.749 -14.786 1.00 . A A . 282 GLN CG   1 1 
        2  1646 1 1   4 GLN H    H -7.009   2.071 -11.906 1.00 . A A . 282 GLN H    1 1 
        2  1647 1 1   4 GLN HA   H -4.245   1.117 -11.716 1.00 . A A . 282 GLN HA   1 1 
        2  1648 1 1   4 GLN HB2  H -3.889   1.190 -14.150 1.00 . A A . 282 GLN HB2  1 1 
        2  1649 1 1   4 GLN HB3  H -5.134   0.011 -13.754 1.00 . A A . 282 GLN HB3  1 1 
        2  1650 1 1   4 GLN HE21 H -6.257   3.052 -16.917 1.00 . A A . 282 GLN HE21 1 1 
        2  1651 1 1   4 GLN HE22 H -5.812   1.894 -18.119 1.00 . A A . 282 GLN HE22 1 1 
        2  1652 1 1   4 GLN HG2  H -6.886   1.520 -14.499 1.00 . A A . 282 GLN HG2  1 1 
        2  1653 1 1   4 GLN HG3  H -5.722   2.825 -14.741 1.00 . A A . 282 GLN HG3  1 1 
        2  1654 1 1   4 GLN N    N -6.323   1.385 -11.772 1.00 . A A . 282 GLN N    1 1 
        2  1655 1 1   4 GLN NE2  N -5.940   2.165 -17.185 1.00 . A A . 282 GLN NE2  1 1 
        2  1656 1 1   4 GLN O    O -5.372   3.950 -11.756 1.00 . A A . 282 GLN O    1 1 
        2  1657 1 1   4 GLN OE1  O -5.258   0.155 -16.495 1.00 . A A . 282 GLN OE1  1 1 
        2  1658 1 1   5 ARG C    C -3.845   5.636 -14.166 1.00 . A A . 283 ARG C    1 1 
        2  1659 1 1   5 ARG CA   C -3.016   4.882 -13.090 1.00 . A A . 283 ARG CA   1 1 
        2  1660 1 1   5 ARG CB   C -1.508   4.898 -13.491 1.00 . A A . 283 ARG CB   1 1 
        2  1661 1 1   5 ARG CD   C -0.605   4.950 -11.085 1.00 . A A . 283 ARG CD   1 1 
        2  1662 1 1   5 ARG CG   C -0.549   4.255 -12.459 1.00 . A A . 283 ARG CG   1 1 
        2  1663 1 1   5 ARG CZ   C  0.459   4.750  -8.831 1.00 . A A . 283 ARG CZ   1 1 
        2  1664 1 1   5 ARG H    H -2.931   2.779 -13.324 1.00 . A A . 283 ARG H    1 1 
        2  1665 1 1   5 ARG HA   H -3.127   5.379 -12.131 1.00 . A A . 283 ARG HA   1 1 
        2  1666 1 1   5 ARG HB2  H -1.392   4.363 -14.430 1.00 . A A . 283 ARG HB2  1 1 
        2  1667 1 1   5 ARG HB3  H -1.197   5.927 -13.645 1.00 . A A . 283 ARG HB3  1 1 
        2  1668 1 1   5 ARG HD2  H -0.407   6.008 -11.220 1.00 . A A . 283 ARG HD2  1 1 
        2  1669 1 1   5 ARG HD3  H -1.603   4.827 -10.671 1.00 . A A . 283 ARG HD3  1 1 
        2  1670 1 1   5 ARG HE   H  1.037   3.764 -10.479 1.00 . A A . 283 ARG HE   1 1 
        2  1671 1 1   5 ARG HG2  H -0.820   3.211 -12.335 1.00 . A A . 283 ARG HG2  1 1 
        2  1672 1 1   5 ARG HG3  H  0.467   4.312 -12.842 1.00 . A A . 283 ARG HG3  1 1 
        2  1673 1 1   5 ARG HH11 H -1.117   6.029  -8.870 1.00 . A A . 283 ARG HH11 1 1 
        2  1674 1 1   5 ARG HH12 H -0.339   5.858  -7.330 1.00 . A A . 283 ARG HH12 1 1 
        2  1675 1 1   5 ARG HH21 H  2.061   3.572  -8.452 1.00 . A A . 283 ARG HH21 1 1 
        2  1676 1 1   5 ARG HH22 H  1.463   4.472  -7.096 1.00 . A A . 283 ARG HH22 1 1 
        2  1677 1 1   5 ARG N    N -3.483   3.490 -12.941 1.00 . A A . 283 ARG N    1 1 
        2  1678 1 1   5 ARG NE   N  0.378   4.403 -10.126 1.00 . A A . 283 ARG NE   1 1 
        2  1679 1 1   5 ARG NH1  N -0.403   5.613  -8.300 1.00 . A A . 283 ARG NH1  1 1 
        2  1680 1 1   5 ARG NH2  N  1.400   4.220  -8.064 1.00 . A A . 283 ARG NH2  1 1 
        2  1681 1 1   5 ARG O    O -4.045   5.098 -15.270 1.00 . A A . 283 ARG O    1 1 
        2  1682 1 1   6 PRO C    C -3.986   8.355 -15.854 1.00 . A A . 284 PRO C    1 1 
        2  1683 1 1   6 PRO CA   C -5.009   7.768 -14.855 1.00 . A A . 284 PRO CA   1 1 
        2  1684 1 1   6 PRO CB   C -5.690   8.886 -14.000 1.00 . A A . 284 PRO CB   1 1 
        2  1685 1 1   6 PRO CD   C -4.391   7.514 -12.515 1.00 . A A . 284 PRO CD   1 1 
        2  1686 1 1   6 PRO CG   C -5.622   8.388 -12.582 1.00 . A A . 284 PRO CG   1 1 
        2  1687 1 1   6 PRO HA   H -5.770   7.223 -15.412 1.00 . A A . 284 PRO HA   1 1 
        2  1688 1 1   6 PRO HB2  H -5.157   9.825 -14.108 1.00 . A A . 284 PRO HB2  1 1 
        2  1689 1 1   6 PRO HB3  H -6.720   9.026 -14.318 1.00 . A A . 284 PRO HB3  1 1 
        2  1690 1 1   6 PRO HD2  H -3.499   8.115 -12.358 1.00 . A A . 284 PRO HD2  1 1 
        2  1691 1 1   6 PRO HD3  H -4.485   6.771 -11.731 1.00 . A A . 284 PRO HD3  1 1 
        2  1692 1 1   6 PRO HG2  H -5.535   9.223 -11.893 1.00 . A A . 284 PRO HG2  1 1 
        2  1693 1 1   6 PRO HG3  H -6.511   7.809 -12.347 1.00 . A A . 284 PRO HG3  1 1 
        2  1694 1 1   6 PRO N    N -4.363   6.883 -13.854 1.00 . A A . 284 PRO N    1 1 
        2  1695 1 1   6 PRO O    O -4.359   8.784 -16.945 1.00 . A A . 284 PRO O    1 1 
        2  1696 1 1   7 VAL C    C -1.203   7.608 -17.265 1.00 . A A . 285 VAL C    1 1 
        2  1697 1 1   7 VAL CA   C -1.576   8.778 -16.329 1.00 . A A . 285 VAL CA   1 1 
        2  1698 1 1   7 VAL CB   C -0.297   9.239 -15.509 1.00 . A A . 285 VAL CB   1 1 
        2  1699 1 1   7 VAL CG1  C -0.556  10.579 -14.778 1.00 . A A . 285 VAL CG1  1 1 
        2  1700 1 1   7 VAL CG2  C  0.169   8.151 -14.503 1.00 . A A . 285 VAL CG2  1 1 
        2  1701 1 1   7 VAL H    H -2.497   8.160 -14.515 1.00 . A A . 285 VAL H    1 1 
        2  1702 1 1   7 VAL HA   H -1.907   9.615 -16.938 1.00 . A A . 285 VAL HA   1 1 
        2  1703 1 1   7 VAL HB   H  0.515   9.410 -16.218 1.00 . A A . 285 VAL HB   1 1 
        2  1704 1 1   7 VAL HG11 H -1.383  10.467 -14.091 1.00 . A A . 285 VAL HG11 1 1 
        2  1705 1 1   7 VAL HG12 H -0.798  11.348 -15.501 1.00 . A A . 285 VAL HG12 1 1 
        2  1706 1 1   7 VAL HG13 H  0.329  10.881 -14.227 1.00 . A A . 285 VAL HG13 1 1 
        2  1707 1 1   7 VAL HG21 H -0.615   7.963 -13.777 1.00 . A A . 285 VAL HG21 1 1 
        2  1708 1 1   7 VAL HG22 H  1.060   8.484 -13.986 1.00 . A A . 285 VAL HG22 1 1 
        2  1709 1 1   7 VAL HG23 H  0.389   7.233 -15.033 1.00 . A A . 285 VAL HG23 1 1 
        2  1710 1 1   7 VAL N    N -2.697   8.396 -15.446 1.00 . A A . 285 VAL N    1 1 
        2  1711 1 1   7 VAL O    O -1.372   6.435 -16.897 1.00 . A A . 285 VAL O    1 1 
        2  1712 1 1   8 ASP C    C  1.028   7.439 -20.152 1.00 . A A . 286 ASP C    1 1 
        2  1713 1 1   8 ASP CA   C -0.244   6.930 -19.453 1.00 . A A . 286 ASP CA   1 1 
        2  1714 1 1   8 ASP CB   C -1.374   6.617 -20.488 1.00 . A A . 286 ASP CB   1 1 
        2  1715 1 1   8 ASP CG   C -0.927   5.614 -21.582 1.00 . A A . 286 ASP CG   1 1 
        2  1716 1 1   8 ASP H    H -0.635   8.881 -18.703 1.00 . A A . 286 ASP H    1 1 
        2  1717 1 1   8 ASP HA   H  0.004   6.009 -18.919 1.00 . A A . 286 ASP HA   1 1 
        2  1718 1 1   8 ASP HB2  H -2.233   6.204 -19.966 1.00 . A A . 286 ASP HB2  1 1 
        2  1719 1 1   8 ASP HB3  H -1.687   7.546 -20.962 1.00 . A A . 286 ASP HB3  1 1 
        2  1720 1 1   8 ASP N    N -0.697   7.933 -18.466 1.00 . A A . 286 ASP N    1 1 
        2  1721 1 1   8 ASP O    O  2.130   6.949 -19.870 1.00 . A A . 286 ASP O    1 1 
        2  1722 1 1   8 ASP OD1  O -0.851   4.400 -21.298 1.00 . A A . 286 ASP OD1  1 1 
        2  1723 1 1   8 ASP OD2  O -0.648   6.043 -22.733 1.00 . A A . 286 ASP OD2  1 1 
        2  1724 1 1   9 ARG C    C  2.547   7.979 -22.807 1.00 . A A . 287 ARG C    1 1 
        2  1725 1 1   9 ARG CA   C  1.896   9.035 -21.887 1.00 . A A . 287 ARG CA   1 1 
        2  1726 1 1   9 ARG CB   C  2.962   9.849 -21.090 1.00 . A A . 287 ARG CB   1 1 
        2  1727 1 1   9 ARG CD   C  1.433  11.291 -19.581 1.00 . A A . 287 ARG CD   1 1 
        2  1728 1 1   9 ARG CG   C  2.502  11.270 -20.691 1.00 . A A . 287 ARG CG   1 1 
        2  1729 1 1   9 ARG CZ   C  2.264  11.479 -17.226 1.00 . A A . 287 ARG CZ   1 1 
        2  1730 1 1   9 ARG H    H -0.049   8.843 -21.087 1.00 . A A . 287 ARG H    1 1 
        2  1731 1 1   9 ARG HA   H  1.369   9.735 -22.527 1.00 . A A . 287 ARG HA   1 1 
        2  1732 1 1   9 ARG HB2  H  3.222   9.305 -20.190 1.00 . A A . 287 ARG HB2  1 1 
        2  1733 1 1   9 ARG HB3  H  3.858   9.952 -21.697 1.00 . A A . 287 ARG HB3  1 1 
        2  1734 1 1   9 ARG HD2  H  1.088  12.314 -19.436 1.00 . A A . 287 ARG HD2  1 1 
        2  1735 1 1   9 ARG HD3  H  0.589  10.681 -19.886 1.00 . A A . 287 ARG HD3  1 1 
        2  1736 1 1   9 ARG HE   H  2.104   9.780 -18.267 1.00 . A A . 287 ARG HE   1 1 
        2  1737 1 1   9 ARG HG2  H  3.358  11.827 -20.363 1.00 . A A . 287 ARG HG2  1 1 
        2  1738 1 1   9 ARG HG3  H  2.095  11.764 -21.571 1.00 . A A . 287 ARG HG3  1 1 
        2  1739 1 1   9 ARG HH11 H  1.756  13.258 -18.047 1.00 . A A . 287 ARG HH11 1 1 
        2  1740 1 1   9 ARG HH12 H  2.358  13.332 -16.424 1.00 . A A . 287 ARG HH12 1 1 
        2  1741 1 1   9 ARG HH21 H  2.856   9.887 -16.137 1.00 . A A . 287 ARG HH21 1 1 
        2  1742 1 1   9 ARG HH22 H  2.967  11.418 -15.330 1.00 . A A . 287 ARG HH22 1 1 
        2  1743 1 1   9 ARG N    N  0.846   8.455 -21.025 1.00 . A A . 287 ARG N    1 1 
        2  1744 1 1   9 ARG NE   N  1.963  10.752 -18.310 1.00 . A A . 287 ARG NE   1 1 
        2  1745 1 1   9 ARG NH1  N  2.113  12.793 -17.232 1.00 . A A . 287 ARG NH1  1 1 
        2  1746 1 1   9 ARG NH2  N  2.735  10.882 -16.148 1.00 . A A . 287 ARG NH2  1 1 
        2  1747 1 1   9 ARG O    O  3.360   7.156 -22.376 1.00 . A A . 287 ARG O    1 1 
        2  1748 1 1  10 ASN C    C  3.852   7.742 -25.837 1.00 . A A . 288 ASN C    1 1 
        2  1749 1 1  10 ASN CA   C  2.644   7.112 -25.114 1.00 . A A . 288 ASN CA   1 1 
        2  1750 1 1  10 ASN CB   C  1.487   6.786 -26.101 1.00 . A A . 288 ASN CB   1 1 
        2  1751 1 1  10 ASN CG   C  1.895   5.829 -27.229 1.00 . A A . 288 ASN CG   1 1 
        2  1752 1 1  10 ASN H    H  1.584   8.783 -24.348 1.00 . A A . 288 ASN H    1 1 
        2  1753 1 1  10 ASN HA   H  2.957   6.197 -24.623 1.00 . A A . 288 ASN HA   1 1 
        2  1754 1 1  10 ASN HB2  H  0.678   6.329 -25.548 1.00 . A A . 288 ASN HB2  1 1 
        2  1755 1 1  10 ASN HB3  H  1.126   7.710 -26.542 1.00 . A A . 288 ASN HB3  1 1 
        2  1756 1 1  10 ASN HD21 H  1.514   4.242 -26.091 1.00 . A A . 288 ASN HD21 1 1 
        2  1757 1 1  10 ASN HD22 H  2.087   3.905 -27.685 1.00 . A A . 288 ASN HD22 1 1 
        2  1758 1 1  10 ASN N    N  2.170   8.044 -24.082 1.00 . A A . 288 ASN N    1 1 
        2  1759 1 1  10 ASN ND2  N  1.820   4.529 -26.979 1.00 . A A . 288 ASN ND2  1 1 
        2  1760 1 1  10 ASN O    O  3.791   8.927 -26.199 1.00 . A A . 288 ASN O    1 1 
        2  1761 1 1  10 ASN OD1  O  2.291   6.256 -28.319 1.00 . A A . 288 ASN OD1  1 1 
        2  1762 1 1  11 PRO C    C  5.980   7.953 -28.156 1.00 . A A . 289 PRO C    1 1 
        2  1763 1 1  11 PRO CA   C  6.216   7.508 -26.679 1.00 . A A . 289 PRO CA   1 1 
        2  1764 1 1  11 PRO CB   C  7.215   6.309 -26.579 1.00 . A A . 289 PRO CB   1 1 
        2  1765 1 1  11 PRO CD   C  5.145   5.530 -25.677 1.00 . A A . 289 PRO CD   1 1 
        2  1766 1 1  11 PRO CG   C  6.343   5.098 -26.494 1.00 . A A . 289 PRO CG   1 1 
        2  1767 1 1  11 PRO HA   H  6.602   8.352 -26.117 1.00 . A A . 289 PRO HA   1 1 
        2  1768 1 1  11 PRO HB2  H  7.868   6.272 -27.447 1.00 . A A . 289 PRO HB2  1 1 
        2  1769 1 1  11 PRO HB3  H  7.826   6.415 -25.684 1.00 . A A . 289 PRO HB3  1 1 
        2  1770 1 1  11 PRO HD2  H  4.267   4.952 -25.951 1.00 . A A . 289 PRO HD2  1 1 
        2  1771 1 1  11 PRO HD3  H  5.346   5.426 -24.618 1.00 . A A . 289 PRO HD3  1 1 
        2  1772 1 1  11 PRO HG2  H  6.037   4.783 -27.493 1.00 . A A . 289 PRO HG2  1 1 
        2  1773 1 1  11 PRO HG3  H  6.869   4.288 -25.999 1.00 . A A . 289 PRO HG3  1 1 
        2  1774 1 1  11 PRO N    N  4.981   6.971 -26.043 1.00 . A A . 289 PRO N    1 1 
        2  1775 1 1  11 PRO O    O  4.987   7.541 -28.770 1.00 . A A . 289 PRO O    1 1 
        2  1776 1 1  12 PRO C    C  6.903   8.002 -31.102 1.00 . A A . 290 PRO C    1 1 
        2  1777 1 1  12 PRO CA   C  6.790   9.232 -30.169 1.00 . A A . 290 PRO CA   1 1 
        2  1778 1 1  12 PRO CB   C  7.991  10.211 -30.351 1.00 . A A . 290 PRO CB   1 1 
        2  1779 1 1  12 PRO CD   C  7.974   9.551 -28.045 1.00 . A A . 290 PRO CD   1 1 
        2  1780 1 1  12 PRO CG   C  8.890   9.936 -29.182 1.00 . A A . 290 PRO CG   1 1 
        2  1781 1 1  12 PRO HA   H  5.855   9.755 -30.379 1.00 . A A . 290 PRO HA   1 1 
        2  1782 1 1  12 PRO HB2  H  8.498  10.027 -31.293 1.00 . A A . 290 PRO HB2  1 1 
        2  1783 1 1  12 PRO HB3  H  7.632  11.241 -30.342 1.00 . A A . 290 PRO HB3  1 1 
        2  1784 1 1  12 PRO HD2  H  8.486   8.895 -27.350 1.00 . A A . 290 PRO HD2  1 1 
        2  1785 1 1  12 PRO HD3  H  7.604  10.430 -27.527 1.00 . A A . 290 PRO HD3  1 1 
        2  1786 1 1  12 PRO HG2  H  9.564   9.115 -29.420 1.00 . A A . 290 PRO HG2  1 1 
        2  1787 1 1  12 PRO HG3  H  9.461  10.822 -28.931 1.00 . A A . 290 PRO HG3  1 1 
        2  1788 1 1  12 PRO N    N  6.863   8.839 -28.734 1.00 . A A . 290 PRO N    1 1 
        2  1789 1 1  12 PRO O    O  7.838   7.199 -30.984 1.00 . A A . 290 PRO O    1 1 
        2  1790 1 1  13 ARG C    C  6.740   6.929 -34.139 1.00 . A A . 291 ARG C    1 1 
        2  1791 1 1  13 ARG CA   C  5.821   6.713 -32.924 1.00 . A A . 291 ARG CA   1 1 
        2  1792 1 1  13 ARG CB   C  4.344   6.522 -33.381 1.00 . A A . 291 ARG CB   1 1 
        2  1793 1 1  13 ARG CD   C  2.267   7.653 -34.408 1.00 . A A . 291 ARG CD   1 1 
        2  1794 1 1  13 ARG CG   C  3.803   7.628 -34.322 1.00 . A A . 291 ARG CG   1 1 
        2  1795 1 1  13 ARG CZ   C  1.014   7.324 -32.244 1.00 . A A . 291 ARG CZ   1 1 
        2  1796 1 1  13 ARG H    H  5.220   8.545 -32.042 1.00 . A A . 291 ARG H    1 1 
        2  1797 1 1  13 ARG HA   H  6.144   5.819 -32.389 1.00 . A A . 291 ARG HA   1 1 
        2  1798 1 1  13 ARG HB2  H  4.253   5.569 -33.898 1.00 . A A . 291 ARG HB2  1 1 
        2  1799 1 1  13 ARG HB3  H  3.712   6.485 -32.496 1.00 . A A . 291 ARG HB3  1 1 
        2  1800 1 1  13 ARG HD2  H  1.978   8.351 -35.188 1.00 . A A . 291 ARG HD2  1 1 
        2  1801 1 1  13 ARG HD3  H  1.900   6.665 -34.667 1.00 . A A . 291 ARG HD3  1 1 
        2  1802 1 1  13 ARG HE   H  1.745   9.055 -32.922 1.00 . A A . 291 ARG HE   1 1 
        2  1803 1 1  13 ARG HG2  H  4.140   8.590 -33.959 1.00 . A A . 291 ARG HG2  1 1 
        2  1804 1 1  13 ARG HG3  H  4.207   7.467 -35.317 1.00 . A A . 291 ARG HG3  1 1 
        2  1805 1 1  13 ARG HH11 H  1.236   5.611 -33.290 1.00 . A A . 291 ARG HH11 1 1 
        2  1806 1 1  13 ARG HH12 H  0.392   5.455 -31.785 1.00 . A A . 291 ARG HH12 1 1 
        2  1807 1 1  13 ARG HH21 H  0.663   8.840 -30.941 1.00 . A A . 291 ARG HH21 1 1 
        2  1808 1 1  13 ARG HH22 H  0.042   7.289 -30.470 1.00 . A A . 291 ARG HH22 1 1 
        2  1809 1 1  13 ARG N    N  5.913   7.856 -31.998 1.00 . A A . 291 ARG N    1 1 
        2  1810 1 1  13 ARG NE   N  1.656   8.097 -33.133 1.00 . A A . 291 ARG NE   1 1 
        2  1811 1 1  13 ARG NH1  N  0.870   6.028 -32.457 1.00 . A A . 291 ARG NH1  1 1 
        2  1812 1 1  13 ARG NH2  N  0.540   7.858 -31.129 1.00 . A A . 291 ARG NH2  1 1 
        2  1813 1 1  13 ARG O    O  7.056   8.076 -34.497 1.00 . A A . 291 ARG O    1 1 
        2  1814 1 1  14 ILE C    C  6.983   6.047 -37.189 1.00 . A A . 292 ILE C    1 1 
        2  1815 1 1  14 ILE CA   C  7.953   5.854 -36.005 1.00 . A A . 292 ILE CA   1 1 
        2  1816 1 1  14 ILE CB   C  8.844   4.560 -36.182 1.00 . A A . 292 ILE CB   1 1 
        2  1817 1 1  14 ILE CD1  C 10.718   5.504 -34.623 1.00 . A A . 292 ILE CD1  1 1 
        2  1818 1 1  14 ILE CG1  C  9.766   4.348 -34.929 1.00 . A A . 292 ILE CG1  1 1 
        2  1819 1 1  14 ILE CG2  C  9.683   4.627 -37.491 1.00 . A A . 292 ILE CG2  1 1 
        2  1820 1 1  14 ILE H    H  6.939   4.949 -34.379 1.00 . A A . 292 ILE H    1 1 
        2  1821 1 1  14 ILE HA   H  8.617   6.715 -35.956 1.00 . A A . 292 ILE HA   1 1 
        2  1822 1 1  14 ILE HB   H  8.175   3.703 -36.268 1.00 . A A . 292 ILE HB   1 1 
        2  1823 1 1  14 ILE HD11 H 10.148   6.401 -34.419 1.00 . A A . 292 ILE HD11 1 1 
        2  1824 1 1  14 ILE HD12 H 11.367   5.677 -35.471 1.00 . A A . 292 ILE HD12 1 1 
        2  1825 1 1  14 ILE HD13 H 11.317   5.259 -33.758 1.00 . A A . 292 ILE HD13 1 1 
        2  1826 1 1  14 ILE HG12 H  9.143   4.206 -34.050 1.00 . A A . 292 ILE HG12 1 1 
        2  1827 1 1  14 ILE HG13 H 10.365   3.455 -35.069 1.00 . A A . 292 ILE HG13 1 1 
        2  1828 1 1  14 ILE HG21 H 10.283   3.733 -37.592 1.00 . A A . 292 ILE HG21 1 1 
        2  1829 1 1  14 ILE HG22 H 10.332   5.493 -37.469 1.00 . A A . 292 ILE HG22 1 1 
        2  1830 1 1  14 ILE HG23 H  9.019   4.706 -38.345 1.00 . A A . 292 ILE HG23 1 1 
        2  1831 1 1  14 ILE N    N  7.169   5.818 -34.763 1.00 . A A . 292 ILE N    1 1 
        2  1832 1 1  14 ILE O    O  6.399   5.083 -37.710 1.00 . A A . 292 ILE O    1 1 
        2  1833 1 1  15 ASN C    C  6.574   8.858 -39.431 1.00 . A A . 293 ASN C    1 1 
        2  1834 1 1  15 ASN CA   C  5.865   7.754 -38.618 1.00 . A A . 293 ASN CA   1 1 
        2  1835 1 1  15 ASN CB   C  4.514   8.250 -38.002 1.00 . A A . 293 ASN CB   1 1 
        2  1836 1 1  15 ASN CG   C  3.391   8.448 -39.029 1.00 . A A . 293 ASN CG   1 1 
        2  1837 1 1  15 ASN H    H  7.234   8.019 -37.031 1.00 . A A . 293 ASN H    1 1 
        2  1838 1 1  15 ASN HA   H  5.676   6.905 -39.275 1.00 . A A . 293 ASN HA   1 1 
        2  1839 1 1  15 ASN HB2  H  4.175   7.523 -37.272 1.00 . A A . 293 ASN HB2  1 1 
        2  1840 1 1  15 ASN HB3  H  4.683   9.193 -37.487 1.00 . A A . 293 ASN HB3  1 1 
        2  1841 1 1  15 ASN HD21 H  2.887   6.531 -38.910 1.00 . A A . 293 ASN HD21 1 1 
        2  1842 1 1  15 ASN HD22 H  1.961   7.488 -40.010 1.00 . A A . 293 ASN HD22 1 1 
        2  1843 1 1  15 ASN N    N  6.764   7.323 -37.533 1.00 . A A . 293 ASN N    1 1 
        2  1844 1 1  15 ASN ND2  N  2.672   7.384 -39.344 1.00 . A A . 293 ASN ND2  1 1 
        2  1845 1 1  15 ASN O    O  7.666   9.317 -39.037 1.00 . A A . 293 ASN O    1 1 
        2  1846 1 1  15 ASN OD1  O  3.183   9.546 -39.548 1.00 . A A . 293 ASN OD1  1 1 
        2  1847 1 1  16 LEU C    C  7.666   9.899 -42.286 1.00 . A A . 294 LEU C    1 1 
        2  1848 1 1  16 LEU CA   C  6.429  10.334 -41.468 1.00 . A A . 294 LEU CA   1 1 
        2  1849 1 1  16 LEU CB   C  6.697  11.669 -40.693 1.00 . A A . 294 LEU CB   1 1 
        2  1850 1 1  16 LEU CD1  C  5.940  13.357 -38.909 1.00 . A A . 294 LEU CD1  1 1 
        2  1851 1 1  16 LEU CD2  C  4.306  12.646 -40.738 1.00 . A A . 294 LEU CD2  1 1 
        2  1852 1 1  16 LEU CG   C  5.497  12.213 -39.842 1.00 . A A . 294 LEU CG   1 1 
        2  1853 1 1  16 LEU H    H  5.147   8.777 -40.827 1.00 . A A . 294 LEU H    1 1 
        2  1854 1 1  16 LEU HA   H  5.613  10.511 -42.164 1.00 . A A . 294 LEU HA   1 1 
        2  1855 1 1  16 LEU HB2  H  7.543  11.504 -40.027 1.00 . A A . 294 LEU HB2  1 1 
        2  1856 1 1  16 LEU HB3  H  6.979  12.430 -41.411 1.00 . A A . 294 LEU HB3  1 1 
        2  1857 1 1  16 LEU HD11 H  6.301  14.195 -39.492 1.00 . A A . 294 LEU HD11 1 1 
        2  1858 1 1  16 LEU HD12 H  6.733  13.010 -38.260 1.00 . A A . 294 LEU HD12 1 1 
        2  1859 1 1  16 LEU HD13 H  5.104  13.678 -38.299 1.00 . A A . 294 LEU HD13 1 1 
        2  1860 1 1  16 LEU HD21 H  3.967  11.805 -41.331 1.00 . A A . 294 LEU HD21 1 1 
        2  1861 1 1  16 LEU HD22 H  4.611  13.449 -41.402 1.00 . A A . 294 LEU HD22 1 1 
        2  1862 1 1  16 LEU HD23 H  3.493  12.988 -40.115 1.00 . A A . 294 LEU HD23 1 1 
        2  1863 1 1  16 LEU HG   H  5.144  11.409 -39.206 1.00 . A A . 294 LEU HG   1 1 
        2  1864 1 1  16 LEU N    N  5.960   9.249 -40.569 1.00 . A A . 294 LEU N    1 1 
        2  1865 1 1  16 LEU O    O  8.590   9.252 -41.762 1.00 . A A . 294 LEU O    1 1 
        2  1866 1 1  17 MET C    C  9.978  10.843 -44.269 1.00 . A A . 295 MET C    1 1 
        2  1867 1 1  17 MET CA   C  8.751   9.935 -44.525 1.00 . A A . 295 MET CA   1 1 
        2  1868 1 1  17 MET CB   C  8.262  10.100 -45.999 1.00 . A A . 295 MET CB   1 1 
        2  1869 1 1  17 MET CE   C  4.411   8.422 -46.303 1.00 . A A . 295 MET CE   1 1 
        2  1870 1 1  17 MET CG   C  7.103   9.177 -46.411 1.00 . A A . 295 MET CG   1 1 
        2  1871 1 1  17 MET H    H  6.905  10.780 -43.908 1.00 . A A . 295 MET H    1 1 
        2  1872 1 1  17 MET HA   H  9.038   8.902 -44.359 1.00 . A A . 295 MET HA   1 1 
        2  1873 1 1  17 MET HB2  H  7.938  11.125 -46.145 1.00 . A A . 295 MET HB2  1 1 
        2  1874 1 1  17 MET HB3  H  9.097   9.909 -46.666 1.00 . A A . 295 MET HB3  1 1 
        2  1875 1 1  17 MET HE1  H  4.747   7.400 -46.200 1.00 . A A . 295 MET HE1  1 1 
        2  1876 1 1  17 MET HE2  H  4.339   8.674 -47.353 1.00 . A A . 295 MET HE2  1 1 
        2  1877 1 1  17 MET HE3  H  3.442   8.534 -45.842 1.00 . A A . 295 MET HE3  1 1 
        2  1878 1 1  17 MET HG2  H  6.908   9.309 -47.466 1.00 . A A . 295 MET HG2  1 1 
        2  1879 1 1  17 MET HG3  H  7.392   8.145 -46.227 1.00 . A A . 295 MET HG3  1 1 
        2  1880 1 1  17 MET N    N  7.665  10.262 -43.579 1.00 . A A . 295 MET N    1 1 
        2  1881 1 1  17 MET O    O  9.794  11.987 -43.818 1.00 . A A . 295 MET O    1 1 
        2  1882 1 1  17 MET SD   S  5.581   9.515 -45.501 1.00 . A A . 295 MET SD   1 1 
        2  1883 1 1  18 PRO C    C 12.459  12.474 -45.210 1.00 . A A . 296 PRO C    1 1 
        2  1884 1 1  18 PRO CA   C 12.492  11.158 -44.393 1.00 . A A . 296 PRO CA   1 1 
        2  1885 1 1  18 PRO CB   C 13.606  10.213 -44.913 1.00 . A A . 296 PRO CB   1 1 
        2  1886 1 1  18 PRO CD   C 11.570   8.948 -44.943 1.00 . A A . 296 PRO CD   1 1 
        2  1887 1 1  18 PRO CG   C 13.057   8.836 -44.694 1.00 . A A . 296 PRO CG   1 1 
        2  1888 1 1  18 PRO HA   H 12.677  11.394 -43.349 1.00 . A A . 296 PRO HA   1 1 
        2  1889 1 1  18 PRO HB2  H 13.797  10.400 -45.967 1.00 . A A . 296 PRO HB2  1 1 
        2  1890 1 1  18 PRO HB3  H 14.522  10.369 -44.351 1.00 . A A . 296 PRO HB3  1 1 
        2  1891 1 1  18 PRO HD2  H 11.345   8.800 -45.996 1.00 . A A . 296 PRO HD2  1 1 
        2  1892 1 1  18 PRO HD3  H 11.027   8.228 -44.343 1.00 . A A . 296 PRO HD3  1 1 
        2  1893 1 1  18 PRO HG2  H 13.512   8.137 -45.391 1.00 . A A . 296 PRO HG2  1 1 
        2  1894 1 1  18 PRO HG3  H 13.246   8.516 -43.674 1.00 . A A . 296 PRO HG3  1 1 
        2  1895 1 1  18 PRO N    N 11.246  10.343 -44.529 1.00 . A A . 296 PRO N    1 1 
        2  1896 1 1  18 PRO O    O 11.680  12.598 -46.169 1.00 . A A . 296 PRO O    1 1 
        2  1897 1 1  19 THR C    C 12.242  15.673 -44.949 1.00 . A A . 297 THR C    1 1 
        2  1898 1 1  19 THR CA   C 13.429  14.785 -45.387 1.00 . A A . 297 THR CA   1 1 
        2  1899 1 1  19 THR CB   C 13.598  14.774 -46.955 1.00 . A A . 297 THR CB   1 1 
        2  1900 1 1  19 THR CG2  C 13.663  16.195 -47.562 1.00 . A A . 297 THR CG2  1 1 
        2  1901 1 1  19 THR H    H 13.942  13.200 -44.087 1.00 . A A . 297 THR H    1 1 
        2  1902 1 1  19 THR HA   H 14.329  15.218 -44.972 1.00 . A A . 297 THR HA   1 1 
        2  1903 1 1  19 THR HB   H 12.742  14.256 -47.382 1.00 . A A . 297 THR HB   1 1 
        2  1904 1 1  19 THR HG1  H 15.541  14.493 -46.903 1.00 . A A . 297 THR HG1  1 1 
        2  1905 1 1  19 THR HG21 H 14.496  16.737 -47.142 1.00 . A A . 297 THR HG21 1 1 
        2  1906 1 1  19 THR HG22 H 12.739  16.736 -47.348 1.00 . A A . 297 THR HG22 1 1 
        2  1907 1 1  19 THR HG23 H 13.794  16.129 -48.629 1.00 . A A . 297 THR HG23 1 1 
        2  1908 1 1  19 THR N    N 13.327  13.429 -44.808 1.00 . A A . 297 THR N    1 1 
        2  1909 1 1  19 THR O    O 12.433  16.621 -44.184 1.00 . A A . 297 THR O    1 1 
        2  1910 1 1  19 THR OG1  O 14.788  14.045 -47.296 1.00 . A A . 297 THR OG1  1 1 
        2  1911 1 1  20 GLY C    C  9.731  17.325 -46.169 1.00 . A A . 298 GLY C    1 1 
        2  1912 1 1  20 GLY CA   C  9.831  16.164 -45.178 1.00 . A A . 298 GLY CA   1 1 
        2  1913 1 1  20 GLY H    H 10.930  14.520 -45.937 1.00 . A A . 298 GLY H    1 1 
        2  1914 1 1  20 GLY HA2  H  8.951  15.542 -45.283 1.00 . A A . 298 GLY HA2  1 1 
        2  1915 1 1  20 GLY HA3  H  9.858  16.560 -44.166 1.00 . A A . 298 GLY HA3  1 1 
        2  1916 1 1  20 GLY N    N 11.021  15.341 -45.417 1.00 . A A . 298 GLY N    1 1 
        2  1917 1 1  20 GLY O    O 10.289  17.255 -47.276 1.00 . A A . 298 GLY O    1 1 
        2  1918 1 1  21 ALA C    C  8.486  20.820 -45.690 1.00 . A A . 299 ALA C    1 1 
        2  1919 1 1  21 ALA CA   C  8.862  19.625 -46.586 1.00 . A A . 299 ALA CA   1 1 
        2  1920 1 1  21 ALA CB   C  7.809  19.412 -47.697 1.00 . A A . 299 ALA CB   1 1 
        2  1921 1 1  21 ALA H    H  8.598  18.364 -44.889 1.00 . A A . 299 ALA H    1 1 
        2  1922 1 1  21 ALA HA   H  9.816  19.840 -47.060 1.00 . A A . 299 ALA HA   1 1 
        2  1923 1 1  21 ALA HB1  H  7.749  20.295 -48.322 1.00 . A A . 299 ALA HB1  1 1 
        2  1924 1 1  21 ALA HB2  H  6.840  19.221 -47.255 1.00 . A A . 299 ALA HB2  1 1 
        2  1925 1 1  21 ALA HB3  H  8.097  18.564 -48.304 1.00 . A A . 299 ALA HB3  1 1 
        2  1926 1 1  21 ALA N    N  9.025  18.397 -45.768 1.00 . A A . 299 ALA N    1 1 
        2  1927 1 1  21 ALA O    O  8.997  21.937 -45.861 1.00 . A A . 299 ALA O    1 1 
        2  1928 1 1  22 ASN C    C  8.139  21.969 -42.738 1.00 . A A . 300 ASN C    1 1 
        2  1929 1 1  22 ASN CA   C  7.081  21.588 -43.793 1.00 . A A . 300 ASN CA   1 1 
        2  1930 1 1  22 ASN CB   C  5.784  21.078 -43.106 1.00 . A A . 300 ASN CB   1 1 
        2  1931 1 1  22 ASN CG   C  5.053  22.147 -42.289 1.00 . A A . 300 ASN CG   1 1 
        2  1932 1 1  22 ASN H    H  7.248  19.649 -44.639 1.00 . A A . 300 ASN H    1 1 
        2  1933 1 1  22 ASN HA   H  6.841  22.471 -44.377 1.00 . A A . 300 ASN HA   1 1 
        2  1934 1 1  22 ASN HB2  H  5.099  20.715 -43.869 1.00 . A A . 300 ASN HB2  1 1 
        2  1935 1 1  22 ASN HB3  H  6.033  20.251 -42.449 1.00 . A A . 300 ASN HB3  1 1 
        2  1936 1 1  22 ASN HD21 H  4.337  20.770 -41.043 1.00 . A A . 300 ASN HD21 1 1 
        2  1937 1 1  22 ASN HD22 H  3.873  22.403 -40.714 1.00 . A A . 300 ASN HD22 1 1 
        2  1938 1 1  22 ASN N    N  7.593  20.563 -44.723 1.00 . A A . 300 ASN N    1 1 
        2  1939 1 1  22 ASN ND2  N  4.355  21.731 -41.241 1.00 . A A . 300 ASN ND2  1 1 
        2  1940 1 1  22 ASN O    O  8.262  23.142 -42.355 1.00 . A A . 300 ASN O    1 1 
        2  1941 1 1  22 ASN OD1  O  5.095  23.335 -42.607 1.00 . A A . 300 ASN OD1  1 1 
        2  1942 1 1  23 ARG C    C 11.114  21.962 -41.689 1.00 . A A . 301 ARG C    1 1 
        2  1943 1 1  23 ARG CA   C  9.908  21.140 -41.220 1.00 . A A . 301 ARG CA   1 1 
        2  1944 1 1  23 ARG CB   C 10.352  19.774 -40.617 1.00 . A A . 301 ARG CB   1 1 
        2  1945 1 1  23 ARG CD   C  8.614  19.872 -38.734 1.00 . A A . 301 ARG CD   1 1 
        2  1946 1 1  23 ARG CG   C  9.222  19.023 -39.868 1.00 . A A . 301 ARG CG   1 1 
        2  1947 1 1  23 ARG CZ   C  6.652  19.790 -37.180 1.00 . A A . 301 ARG CZ   1 1 
        2  1948 1 1  23 ARG H    H  8.818  20.077 -42.700 1.00 . A A . 301 ARG H    1 1 
        2  1949 1 1  23 ARG HA   H  9.415  21.706 -40.430 1.00 . A A . 301 ARG HA   1 1 
        2  1950 1 1  23 ARG HB2  H 10.715  19.134 -41.416 1.00 . A A . 301 ARG HB2  1 1 
        2  1951 1 1  23 ARG HB3  H 11.167  19.940 -39.914 1.00 . A A . 301 ARG HB3  1 1 
        2  1952 1 1  23 ARG HD2  H  9.384  20.070 -37.996 1.00 . A A . 301 ARG HD2  1 1 
        2  1953 1 1  23 ARG HD3  H  8.271  20.817 -39.147 1.00 . A A . 301 ARG HD3  1 1 
        2  1954 1 1  23 ARG HE   H  7.323  18.262 -38.299 1.00 . A A . 301 ARG HE   1 1 
        2  1955 1 1  23 ARG HG2  H  8.438  18.773 -40.576 1.00 . A A . 301 ARG HG2  1 1 
        2  1956 1 1  23 ARG HG3  H  9.626  18.107 -39.447 1.00 . A A . 301 ARG HG3  1 1 
        2  1957 1 1  23 ARG HH11 H  7.593  21.585 -37.193 1.00 . A A . 301 ARG HH11 1 1 
        2  1958 1 1  23 ARG HH12 H  6.210  21.477 -36.152 1.00 . A A . 301 ARG HH12 1 1 
        2  1959 1 1  23 ARG HH21 H  5.513  18.136 -36.919 1.00 . A A . 301 ARG HH21 1 1 
        2  1960 1 1  23 ARG HH22 H  5.036  19.520 -35.988 1.00 . A A . 301 ARG HH22 1 1 
        2  1961 1 1  23 ARG N    N  8.915  20.962 -42.290 1.00 . A A . 301 ARG N    1 1 
        2  1962 1 1  23 ARG NE   N  7.479  19.205 -38.067 1.00 . A A . 301 ARG NE   1 1 
        2  1963 1 1  23 ARG NH1  N  6.833  21.051 -36.813 1.00 . A A . 301 ARG NH1  1 1 
        2  1964 1 1  23 ARG NH2  N  5.652  19.095 -36.655 1.00 . A A . 301 ARG NH2  1 1 
        2  1965 1 1  23 ARG O    O 11.673  22.712 -40.903 1.00 . A A . 301 ARG O    1 1 
        2  1966 1 1  24 VAL C    C 12.140  24.075 -43.875 1.00 . A A . 302 VAL C    1 1 
        2  1967 1 1  24 VAL CA   C 12.605  22.636 -43.548 1.00 . A A . 302 VAL CA   1 1 
        2  1968 1 1  24 VAL CB   C 13.235  21.935 -44.817 1.00 . A A . 302 VAL CB   1 1 
        2  1969 1 1  24 VAL CG1  C 12.234  21.848 -45.995 1.00 . A A . 302 VAL CG1  1 1 
        2  1970 1 1  24 VAL CG2  C 14.566  22.616 -45.244 1.00 . A A . 302 VAL CG2  1 1 
        2  1971 1 1  24 VAL H    H 10.995  21.234 -43.561 1.00 . A A . 302 VAL H    1 1 
        2  1972 1 1  24 VAL HA   H 13.379  22.698 -42.784 1.00 . A A . 302 VAL HA   1 1 
        2  1973 1 1  24 VAL HB   H 13.475  20.913 -44.526 1.00 . A A . 302 VAL HB   1 1 
        2  1974 1 1  24 VAL HG11 H 12.688  21.330 -46.832 1.00 . A A . 302 VAL HG11 1 1 
        2  1975 1 1  24 VAL HG12 H 11.947  22.844 -46.308 1.00 . A A . 302 VAL HG12 1 1 
        2  1976 1 1  24 VAL HG13 H 11.347  21.308 -45.681 1.00 . A A . 302 VAL HG13 1 1 
        2  1977 1 1  24 VAL HG21 H 14.380  23.645 -45.524 1.00 . A A . 302 VAL HG21 1 1 
        2  1978 1 1  24 VAL HG22 H 14.997  22.090 -46.086 1.00 . A A . 302 VAL HG22 1 1 
        2  1979 1 1  24 VAL HG23 H 15.270  22.595 -44.418 1.00 . A A . 302 VAL HG23 1 1 
        2  1980 1 1  24 VAL N    N 11.486  21.850 -42.977 1.00 . A A . 302 VAL N    1 1 
        2  1981 1 1  24 VAL O    O 12.953  25.004 -43.925 1.00 . A A . 302 VAL O    1 1 
        2  1982 1 1  25 ALA C    C 10.264  26.435 -43.041 1.00 . A A . 303 ALA C    1 1 
        2  1983 1 1  25 ALA CA   C 10.185  25.554 -44.305 1.00 . A A . 303 ALA CA   1 1 
        2  1984 1 1  25 ALA CB   C  8.722  25.369 -44.757 1.00 . A A . 303 ALA CB   1 1 
        2  1985 1 1  25 ALA H    H 10.240  23.444 -44.057 1.00 . A A . 303 ALA H    1 1 
        2  1986 1 1  25 ALA HA   H 10.723  26.040 -45.110 1.00 . A A . 303 ALA HA   1 1 
        2  1987 1 1  25 ALA HB1  H  8.280  26.334 -44.979 1.00 . A A . 303 ALA HB1  1 1 
        2  1988 1 1  25 ALA HB2  H  8.154  24.885 -43.973 1.00 . A A . 303 ALA HB2  1 1 
        2  1989 1 1  25 ALA HB3  H  8.694  24.752 -45.646 1.00 . A A . 303 ALA HB3  1 1 
        2  1990 1 1  25 ALA N    N 10.815  24.240 -44.068 1.00 . A A . 303 ALA N    1 1 
        2  1991 1 1  25 ALA O    O 10.533  27.639 -43.122 1.00 . A A . 303 ALA O    1 1 
        2  1992 1 1  26 MET C    C 11.517  26.513 -39.992 1.00 . A A . 304 MET C    1 1 
        2  1993 1 1  26 MET CA   C 10.078  26.491 -40.562 1.00 . A A . 304 MET CA   1 1 
        2  1994 1 1  26 MET CB   C  9.083  25.821 -39.564 1.00 . A A . 304 MET CB   1 1 
        2  1995 1 1  26 MET CE   C  6.647  23.699 -39.320 1.00 . A A . 304 MET CE   1 1 
        2  1996 1 1  26 MET CG   C  9.363  24.340 -39.261 1.00 . A A . 304 MET CG   1 1 
        2  1997 1 1  26 MET H    H  9.804  24.854 -41.897 1.00 . A A . 304 MET H    1 1 
        2  1998 1 1  26 MET HA   H  9.765  27.520 -40.715 1.00 . A A . 304 MET HA   1 1 
        2  1999 1 1  26 MET HB2  H  9.105  26.362 -38.626 1.00 . A A . 304 MET HB2  1 1 
        2  2000 1 1  26 MET HB3  H  8.083  25.894 -39.974 1.00 . A A . 304 MET HB3  1 1 
        2  2001 1 1  26 MET HE1  H  5.796  23.234 -38.842 1.00 . A A . 304 MET HE1  1 1 
        2  2002 1 1  26 MET HE2  H  6.841  23.207 -40.264 1.00 . A A . 304 MET HE2  1 1 
        2  2003 1 1  26 MET HE3  H  6.434  24.742 -39.495 1.00 . A A . 304 MET HE3  1 1 
        2  2004 1 1  26 MET HG2  H  9.438  23.803 -40.196 1.00 . A A . 304 MET HG2  1 1 
        2  2005 1 1  26 MET HG3  H 10.306  24.266 -38.735 1.00 . A A . 304 MET HG3  1 1 
        2  2006 1 1  26 MET N    N 10.027  25.809 -41.873 1.00 . A A . 304 MET N    1 1 
        2  2007 1 1  26 MET O    O 11.861  27.400 -39.195 1.00 . A A . 304 MET O    1 1 
        2  2008 1 1  26 MET SD   S  8.085  23.551 -38.256 1.00 . A A . 304 MET SD   1 1 
        2  2009 1 1  27 ARG C    C 14.654  26.367 -40.786 1.00 . A A . 305 ARG C    1 1 
        2  2010 1 1  27 ARG CA   C 13.758  25.431 -39.963 1.00 . A A . 305 ARG CA   1 1 
        2  2011 1 1  27 ARG CB   C 14.274  23.967 -40.057 1.00 . A A . 305 ARG CB   1 1 
        2  2012 1 1  27 ARG CD   C 16.186  22.288 -39.678 1.00 . A A . 305 ARG CD   1 1 
        2  2013 1 1  27 ARG CG   C 15.731  23.748 -39.589 1.00 . A A . 305 ARG CG   1 1 
        2  2014 1 1  27 ARG CZ   C 18.084  21.329 -38.349 1.00 . A A . 305 ARG CZ   1 1 
        2  2015 1 1  27 ARG H    H 12.013  24.874 -41.044 1.00 . A A . 305 ARG H    1 1 
        2  2016 1 1  27 ARG HA   H 13.801  25.744 -38.922 1.00 . A A . 305 ARG HA   1 1 
        2  2017 1 1  27 ARG HB2  H 13.631  23.338 -39.449 1.00 . A A . 305 ARG HB2  1 1 
        2  2018 1 1  27 ARG HB3  H 14.198  23.639 -41.086 1.00 . A A . 305 ARG HB3  1 1 
        2  2019 1 1  27 ARG HD2  H 15.566  21.684 -39.022 1.00 . A A . 305 ARG HD2  1 1 
        2  2020 1 1  27 ARG HD3  H 16.065  21.939 -40.698 1.00 . A A . 305 ARG HD3  1 1 
        2  2021 1 1  27 ARG HE   H 18.246  22.693 -39.803 1.00 . A A . 305 ARG HE   1 1 
        2  2022 1 1  27 ARG HG2  H 16.383  24.353 -40.208 1.00 . A A . 305 ARG HG2  1 1 
        2  2023 1 1  27 ARG HG3  H 15.822  24.082 -38.556 1.00 . A A . 305 ARG HG3  1 1 
        2  2024 1 1  27 ARG HH11 H 16.277  20.610 -37.757 1.00 . A A . 305 ARG HH11 1 1 
        2  2025 1 1  27 ARG HH12 H 17.649  19.954 -36.924 1.00 . A A . 305 ARG HH12 1 1 
        2  2026 1 1  27 ARG HH21 H 20.003  21.837 -38.710 1.00 . A A . 305 ARG HH21 1 1 
        2  2027 1 1  27 ARG HH22 H 19.770  20.675 -37.446 1.00 . A A . 305 ARG HH22 1 1 
        2  2028 1 1  27 ARG N    N 12.351  25.536 -40.409 1.00 . A A . 305 ARG N    1 1 
        2  2029 1 1  27 ARG NE   N 17.605  22.145 -39.297 1.00 . A A . 305 ARG NE   1 1 
        2  2030 1 1  27 ARG NH1  N 17.270  20.572 -37.613 1.00 . A A . 305 ARG NH1  1 1 
        2  2031 1 1  27 ARG NH2  N 19.387  21.274 -38.152 1.00 . A A . 305 ARG NH2  1 1 
        2  2032 1 1  27 ARG O    O 14.380  26.619 -41.968 1.00 . A A . 305 ARG O    1 1 
        2  2033 1 1  28 ASN C    C 15.997  29.082 -41.215 1.00 . A A . 306 ASN C    1 1 
        2  2034 1 1  28 ASN CA   C 16.688  27.808 -40.706 1.00 . A A . 306 ASN CA   1 1 
        2  2035 1 1  28 ASN CB   C 17.594  27.128 -41.789 1.00 . A A . 306 ASN CB   1 1 
        2  2036 1 1  28 ASN CG   C 18.659  26.193 -41.196 1.00 . A A . 306 ASN CG   1 1 
        2  2037 1 1  28 ASN H    H 15.876  26.565 -39.211 1.00 . A A . 306 ASN H    1 1 
        2  2038 1 1  28 ASN HA   H 17.320  28.113 -39.881 1.00 . A A . 306 ASN HA   1 1 
        2  2039 1 1  28 ASN HB2  H 16.974  26.550 -42.469 1.00 . A A . 306 ASN HB2  1 1 
        2  2040 1 1  28 ASN HB3  H 18.105  27.897 -42.359 1.00 . A A . 306 ASN HB3  1 1 
        2  2041 1 1  28 ASN HD21 H 19.928  26.648 -42.664 1.00 . A A . 306 ASN HD21 1 1 
        2  2042 1 1  28 ASN HD22 H 20.504  25.513 -41.494 1.00 . A A . 306 ASN HD22 1 1 
        2  2043 1 1  28 ASN N    N 15.723  26.864 -40.130 1.00 . A A . 306 ASN N    1 1 
        2  2044 1 1  28 ASN ND2  N 19.813  26.112 -41.851 1.00 . A A . 306 ASN ND2  1 1 
        2  2045 1 1  28 ASN O    O 16.343  29.629 -42.269 1.00 . A A . 306 ASN O    1 1 
        2  2046 1 1  28 ASN OD1  O 18.454  25.557 -40.164 1.00 . A A . 306 ASN OD1  1 1 
        2  2047 1 1  29 ARG C    C 14.555  31.799 -39.590 1.00 . A A . 307 ARG C    1 1 
        2  2048 1 1  29 ARG CA   C 14.279  30.780 -40.712 1.00 . A A . 307 ARG CA   1 1 
        2  2049 1 1  29 ARG CB   C 12.759  30.427 -40.859 1.00 . A A . 307 ARG CB   1 1 
        2  2050 1 1  29 ARG CD   C 11.631  32.769 -40.965 1.00 . A A . 307 ARG CD   1 1 
        2  2051 1 1  29 ARG CG   C 11.901  31.433 -41.680 1.00 . A A . 307 ARG CG   1 1 
        2  2052 1 1  29 ARG CZ   C 10.028  34.646 -41.422 1.00 . A A . 307 ARG CZ   1 1 
        2  2053 1 1  29 ARG H    H 14.829  29.074 -39.595 1.00 . A A . 307 ARG H    1 1 
        2  2054 1 1  29 ARG HA   H 14.636  31.194 -41.655 1.00 . A A . 307 ARG HA   1 1 
        2  2055 1 1  29 ARG HB2  H 12.686  29.462 -41.353 1.00 . A A . 307 ARG HB2  1 1 
        2  2056 1 1  29 ARG HB3  H 12.325  30.328 -39.869 1.00 . A A . 307 ARG HB3  1 1 
        2  2057 1 1  29 ARG HD2  H 11.060  32.574 -40.062 1.00 . A A . 307 ARG HD2  1 1 
        2  2058 1 1  29 ARG HD3  H 12.576  33.224 -40.695 1.00 . A A . 307 ARG HD3  1 1 
        2  2059 1 1  29 ARG HE   H 11.060  33.628 -42.796 1.00 . A A . 307 ARG HE   1 1 
        2  2060 1 1  29 ARG HG2  H 12.409  31.640 -42.614 1.00 . A A . 307 ARG HG2  1 1 
        2  2061 1 1  29 ARG HG3  H 10.946  30.962 -41.903 1.00 . A A . 307 ARG HG3  1 1 
        2  2062 1 1  29 ARG HH11 H 10.121  34.172 -39.449 1.00 . A A . 307 ARG HH11 1 1 
        2  2063 1 1  29 ARG HH12 H  9.067  35.490 -39.846 1.00 . A A . 307 ARG HH12 1 1 
        2  2064 1 1  29 ARG HH21 H  9.690  35.323 -43.296 1.00 . A A . 307 ARG HH21 1 1 
        2  2065 1 1  29 ARG HH22 H  8.835  36.156 -42.037 1.00 . A A . 307 ARG HH22 1 1 
        2  2066 1 1  29 ARG N    N 15.038  29.563 -40.418 1.00 . A A . 307 ARG N    1 1 
        2  2067 1 1  29 ARG NE   N 10.889  33.702 -41.831 1.00 . A A . 307 ARG NE   1 1 
        2  2068 1 1  29 ARG NH1  N  9.715  34.783 -40.134 1.00 . A A . 307 ARG NH1  1 1 
        2  2069 1 1  29 ARG NH2  N  9.471  35.438 -42.320 1.00 . A A . 307 ARG NH2  1 1 
        2  2070 1 1  29 ARG O    O 13.966  31.701 -38.507 1.00 . A A . 307 ARG O    1 1 
        2  2071 1 1  30 GLY C    C 16.292  33.480 -37.587 1.00 . A A . 308 GLY C    1 1 
        2  2072 1 1  30 GLY CA   C 15.799  33.868 -38.984 1.00 . A A . 308 GLY CA   1 1 
        2  2073 1 1  30 GLY H    H 16.035  32.614 -40.677 1.00 . A A . 308 GLY H    1 1 
        2  2074 1 1  30 GLY HA2  H 16.554  34.471 -39.464 1.00 . A A . 308 GLY HA2  1 1 
        2  2075 1 1  30 GLY HA3  H 14.899  34.470 -38.893 1.00 . A A . 308 GLY HA3  1 1 
        2  2076 1 1  30 GLY N    N 15.512  32.719 -39.853 1.00 . A A . 308 GLY N    1 1 
        2  2077 1 1  30 GLY O    O 17.497  33.319 -37.362 1.00 . A A . 308 GLY O    1 1 
        2  2078 1 1  31 ASN C    C 16.112  31.460 -35.204 1.00 . A A . 309 ASN C    1 1 
        2  2079 1 1  31 ASN CA   C 15.604  32.910 -35.260 1.00 . A A . 309 ASN CA   1 1 
        2  2080 1 1  31 ASN CB   C 14.319  33.047 -34.398 1.00 . A A . 309 ASN CB   1 1 
        2  2081 1 1  31 ASN CG   C 13.819  34.489 -34.301 1.00 . A A . 309 ASN CG   1 1 
        2  2082 1 1  31 ASN H    H 14.401  33.469 -36.921 1.00 . A A . 309 ASN H    1 1 
        2  2083 1 1  31 ASN HA   H 16.372  33.566 -34.861 1.00 . A A . 309 ASN HA   1 1 
        2  2084 1 1  31 ASN HB2  H 13.530  32.441 -34.834 1.00 . A A . 309 ASN HB2  1 1 
        2  2085 1 1  31 ASN HB3  H 14.515  32.686 -33.395 1.00 . A A . 309 ASN HB3  1 1 
        2  2086 1 1  31 ASN HD21 H 14.888  34.795 -32.651 1.00 . A A . 309 ASN HD21 1 1 
        2  2087 1 1  31 ASN HD22 H 13.944  36.137 -33.194 1.00 . A A . 309 ASN HD22 1 1 
        2  2088 1 1  31 ASN N    N 15.333  33.316 -36.655 1.00 . A A . 309 ASN N    1 1 
        2  2089 1 1  31 ASN ND2  N 14.263  35.216 -33.283 1.00 . A A . 309 ASN ND2  1 1 
        2  2090 1 1  31 ASN O    O 16.985  31.135 -34.398 1.00 . A A . 309 ASN O    1 1 
        2  2091 1 1  31 ASN OD1  O 13.046  34.951 -35.142 1.00 . A A . 309 ASN OD1  1 1 
        2  2092 1 1  32 ASN C    C 17.214  28.810 -36.663 1.00 . A A . 310 ASN C    1 1 
        2  2093 1 1  32 ASN CA   C 15.828  29.151 -36.071 1.00 . A A . 310 ASN CA   1 1 
        2  2094 1 1  32 ASN CB   C 14.715  28.370 -36.818 1.00 . A A . 310 ASN CB   1 1 
        2  2095 1 1  32 ASN CG   C 14.798  26.853 -36.575 1.00 . A A . 310 ASN CG   1 1 
        2  2096 1 1  32 ASN H    H 14.943  30.956 -36.766 1.00 . A A . 310 ASN H    1 1 
        2  2097 1 1  32 ASN HA   H 15.819  28.838 -35.027 1.00 . A A . 310 ASN HA   1 1 
        2  2098 1 1  32 ASN HB2  H 13.746  28.715 -36.478 1.00 . A A . 310 ASN HB2  1 1 
        2  2099 1 1  32 ASN HB3  H 14.797  28.555 -37.885 1.00 . A A . 310 ASN HB3  1 1 
        2  2100 1 1  32 ASN HD21 H 13.623  26.990 -34.988 1.00 . A A . 310 ASN HD21 1 1 
        2  2101 1 1  32 ASN HD22 H 14.192  25.404 -35.362 1.00 . A A . 310 ASN HD22 1 1 
        2  2102 1 1  32 ASN N    N 15.559  30.601 -36.089 1.00 . A A . 310 ASN N    1 1 
        2  2103 1 1  32 ASN ND2  N 14.134  26.369 -35.542 1.00 . A A . 310 ASN ND2  1 1 
        2  2104 1 1  32 ASN O    O 17.835  27.845 -36.230 1.00 . A A . 310 ASN O    1 1 
        2  2105 1 1  32 ASN OD1  O 15.473  26.128 -37.292 1.00 . A A . 310 ASN OD1  1 1 
        2  2106 1 1  33 GLU C    C 20.133  29.884 -37.286 1.00 . A A . 311 GLU C    1 1 
        2  2107 1 1  33 GLU CA   C 19.051  29.389 -38.248 1.00 . A A . 311 GLU CA   1 1 
        2  2108 1 1  33 GLU CB   C 19.210  30.075 -39.638 1.00 . A A . 311 GLU CB   1 1 
        2  2109 1 1  33 GLU CD   C 19.003  32.182 -41.078 1.00 . A A . 311 GLU CD   1 1 
        2  2110 1 1  33 GLU CG   C 18.936  31.586 -39.666 1.00 . A A . 311 GLU CG   1 1 
        2  2111 1 1  33 GLU H    H 17.134  30.322 -37.994 1.00 . A A . 311 GLU H    1 1 
        2  2112 1 1  33 GLU HA   H 19.184  28.319 -38.385 1.00 . A A . 311 GLU HA   1 1 
        2  2113 1 1  33 GLU HB2  H 20.226  29.911 -39.992 1.00 . A A . 311 GLU HB2  1 1 
        2  2114 1 1  33 GLU HB3  H 18.533  29.595 -40.332 1.00 . A A . 311 GLU HB3  1 1 
        2  2115 1 1  33 GLU HG2  H 17.947  31.767 -39.245 1.00 . A A . 311 GLU HG2  1 1 
        2  2116 1 1  33 GLU HG3  H 19.670  32.079 -39.037 1.00 . A A . 311 GLU HG3  1 1 
        2  2117 1 1  33 GLU N    N 17.692  29.594 -37.658 1.00 . A A . 311 GLU N    1 1 
        2  2118 1 1  33 GLU O    O 21.207  29.283 -37.189 1.00 . A A . 311 GLU O    1 1 
        2  2119 1 1  33 GLU OE1  O 20.106  32.555 -41.521 1.00 . A A . 311 GLU OE1  1 1 
        2  2120 1 1  33 GLU OE2  O 17.954  32.270 -41.752 1.00 . A A . 311 GLU OE2  1 1 
        2  2121 1 1  34 ALA C    C 20.797  30.529 -34.354 1.00 . A A . 312 ALA C    1 1 
        2  2122 1 1  34 ALA CA   C 20.675  31.529 -35.512 1.00 . A A . 312 ALA CA   1 1 
        2  2123 1 1  34 ALA CB   C 20.101  32.857 -35.012 1.00 . A A . 312 ALA CB   1 1 
        2  2124 1 1  34 ALA H    H 18.964  31.427 -36.757 1.00 . A A . 312 ALA H    1 1 
        2  2125 1 1  34 ALA HA   H 21.660  31.716 -35.935 1.00 . A A . 312 ALA HA   1 1 
        2  2126 1 1  34 ALA HB1  H 20.018  33.553 -35.838 1.00 . A A . 312 ALA HB1  1 1 
        2  2127 1 1  34 ALA HB2  H 20.755  33.277 -34.257 1.00 . A A . 312 ALA HB2  1 1 
        2  2128 1 1  34 ALA HB3  H 19.120  32.694 -34.584 1.00 . A A . 312 ALA HB3  1 1 
        2  2129 1 1  34 ALA N    N 19.815  30.977 -36.568 1.00 . A A . 312 ALA N    1 1 
        2  2130 1 1  34 ALA O    O 21.884  30.326 -33.814 1.00 . A A . 312 ALA O    1 1 
        2  2131 1 1  35 ASP C    C 20.378  27.647 -33.330 1.00 . A A . 313 ASP C    1 1 
        2  2132 1 1  35 ASP CA   C 19.551  28.882 -32.959 1.00 . A A . 313 ASP CA   1 1 
        2  2133 1 1  35 ASP CB   C 18.075  28.473 -32.751 1.00 . A A . 313 ASP CB   1 1 
        2  2134 1 1  35 ASP CG   C 17.897  27.383 -31.675 1.00 . A A . 313 ASP CG   1 1 
        2  2135 1 1  35 ASP H    H 18.838  30.157 -34.488 1.00 . A A . 313 ASP H    1 1 
        2  2136 1 1  35 ASP HA   H 19.933  29.307 -32.037 1.00 . A A . 313 ASP HA   1 1 
        2  2137 1 1  35 ASP HB2  H 17.510  29.344 -32.463 1.00 . A A . 313 ASP HB2  1 1 
        2  2138 1 1  35 ASP HB3  H 17.676  28.105 -33.692 1.00 . A A . 313 ASP HB3  1 1 
        2  2139 1 1  35 ASP N    N 19.653  29.910 -34.009 1.00 . A A . 313 ASP N    1 1 
        2  2140 1 1  35 ASP O    O 21.232  27.214 -32.565 1.00 . A A . 313 ASP O    1 1 
        2  2141 1 1  35 ASP OD1  O 18.123  27.681 -30.484 1.00 . A A . 313 ASP OD1  1 1 
        2  2142 1 1  35 ASP OD2  O 17.552  26.227 -32.015 1.00 . A A . 313 ASP OD2  1 1 
        2  2143 1 1  36 ALA C    C 22.310  26.144 -35.126 1.00 . A A . 314 ALA C    1 1 
        2  2144 1 1  36 ALA CA   C 20.789  25.939 -35.115 1.00 . A A . 314 ALA CA   1 1 
        2  2145 1 1  36 ALA CB   C 20.268  25.663 -36.539 1.00 . A A . 314 ALA CB   1 1 
        2  2146 1 1  36 ALA H    H 19.364  27.503 -35.028 1.00 . A A . 314 ALA H    1 1 
        2  2147 1 1  36 ALA HA   H 20.552  25.074 -34.501 1.00 . A A . 314 ALA HA   1 1 
        2  2148 1 1  36 ALA HB1  H 19.197  25.506 -36.509 1.00 . A A . 314 ALA HB1  1 1 
        2  2149 1 1  36 ALA HB2  H 20.745  24.778 -36.939 1.00 . A A . 314 ALA HB2  1 1 
        2  2150 1 1  36 ALA HB3  H 20.486  26.509 -37.180 1.00 . A A . 314 ALA HB3  1 1 
        2  2151 1 1  36 ALA N    N 20.088  27.105 -34.525 1.00 . A A . 314 ALA N    1 1 
        2  2152 1 1  36 ALA O    O 23.079  25.227 -34.813 1.00 . A A . 314 ALA O    1 1 
        2  2153 1 1  37 ALA C    C 24.777  27.751 -34.105 1.00 . A A . 315 ALA C    1 1 
        2  2154 1 1  37 ALA CA   C 24.111  27.786 -35.495 1.00 . A A . 315 ALA CA   1 1 
        2  2155 1 1  37 ALA CB   C 24.219  29.178 -36.122 1.00 . A A . 315 ALA CB   1 1 
        2  2156 1 1  37 ALA H    H 22.026  28.054 -35.622 1.00 . A A . 315 ALA H    1 1 
        2  2157 1 1  37 ALA HA   H 24.634  27.089 -36.149 1.00 . A A . 315 ALA HA   1 1 
        2  2158 1 1  37 ALA HB1  H 23.759  29.170 -37.104 1.00 . A A . 315 ALA HB1  1 1 
        2  2159 1 1  37 ALA HB2  H 25.261  29.460 -36.224 1.00 . A A . 315 ALA HB2  1 1 
        2  2160 1 1  37 ALA HB3  H 23.715  29.904 -35.497 1.00 . A A . 315 ALA HB3  1 1 
        2  2161 1 1  37 ALA N    N 22.709  27.379 -35.433 1.00 . A A . 315 ALA N    1 1 
        2  2162 1 1  37 ALA O    O 25.799  27.086 -33.933 1.00 . A A . 315 ALA O    1 1 
        2  2163 1 1  38 LEU C    C 24.835  27.207 -31.024 1.00 . A A . 316 LEU C    1 1 
        2  2164 1 1  38 LEU CA   C 24.766  28.567 -31.754 1.00 . A A . 316 LEU CA   1 1 
        2  2165 1 1  38 LEU CB   C 24.040  29.669 -30.906 1.00 . A A . 316 LEU CB   1 1 
        2  2166 1 1  38 LEU CD1  C 22.049  28.670 -29.544 1.00 . A A . 316 LEU CD1  1 1 
        2  2167 1 1  38 LEU CD2  C 21.837  30.973 -30.561 1.00 . A A . 316 LEU CD2  1 1 
        2  2168 1 1  38 LEU CG   C 22.477  29.578 -30.716 1.00 . A A . 316 LEU CG   1 1 
        2  2169 1 1  38 LEU H    H 23.323  28.888 -33.294 1.00 . A A . 316 LEU H    1 1 
        2  2170 1 1  38 LEU HA   H 25.794  28.896 -31.902 1.00 . A A . 316 LEU HA   1 1 
        2  2171 1 1  38 LEU HB2  H 24.491  29.675 -29.922 1.00 . A A . 316 LEU HB2  1 1 
        2  2172 1 1  38 LEU HB3  H 24.269  30.623 -31.375 1.00 . A A . 316 LEU HB3  1 1 
        2  2173 1 1  38 LEU HD11 H 20.968  28.635 -29.492 1.00 . A A . 316 LEU HD11 1 1 
        2  2174 1 1  38 LEU HD12 H 22.440  29.059 -28.612 1.00 . A A . 316 LEU HD12 1 1 
        2  2175 1 1  38 LEU HD13 H 22.426  27.668 -29.700 1.00 . A A . 316 LEU HD13 1 1 
        2  2176 1 1  38 LEU HD21 H 22.047  31.571 -31.439 1.00 . A A . 316 LEU HD21 1 1 
        2  2177 1 1  38 LEU HD22 H 22.231  31.472 -29.686 1.00 . A A . 316 LEU HD22 1 1 
        2  2178 1 1  38 LEU HD23 H 20.763  30.866 -30.459 1.00 . A A . 316 LEU HD23 1 1 
        2  2179 1 1  38 LEU HG   H 22.060  29.141 -31.613 1.00 . A A . 316 LEU HG   1 1 
        2  2180 1 1  38 LEU N    N 24.178  28.446 -33.109 1.00 . A A . 316 LEU N    1 1 
        2  2181 1 1  38 LEU O    O 25.857  26.882 -30.417 1.00 . A A . 316 LEU O    1 1 
        2  2182 1 1  39 GLN C    C 24.705  24.111 -31.172 1.00 . A A . 317 GLN C    1 1 
        2  2183 1 1  39 GLN CA   C 23.698  25.065 -30.500 1.00 . A A . 317 GLN CA   1 1 
        2  2184 1 1  39 GLN CB   C 22.254  24.485 -30.567 1.00 . A A . 317 GLN CB   1 1 
        2  2185 1 1  39 GLN CD   C 21.634  22.741 -32.442 1.00 . A A . 317 GLN CD   1 1 
        2  2186 1 1  39 GLN CG   C 21.704  24.217 -31.999 1.00 . A A . 317 GLN CG   1 1 
        2  2187 1 1  39 GLN H    H 22.980  26.756 -31.581 1.00 . A A . 317 GLN H    1 1 
        2  2188 1 1  39 GLN HA   H 23.977  25.174 -29.459 1.00 . A A . 317 GLN HA   1 1 
        2  2189 1 1  39 GLN HB2  H 22.222  23.556 -30.003 1.00 . A A . 317 GLN HB2  1 1 
        2  2190 1 1  39 GLN HB3  H 21.594  25.198 -30.083 1.00 . A A . 317 GLN HB3  1 1 
        2  2191 1 1  39 GLN HE21 H 23.199  22.197 -31.335 1.00 . A A . 317 GLN HE21 1 1 
        2  2192 1 1  39 GLN HE22 H 22.470  20.947 -32.268 1.00 . A A . 317 GLN HE22 1 1 
        2  2193 1 1  39 GLN HG2  H 20.706  24.631 -32.073 1.00 . A A . 317 GLN HG2  1 1 
        2  2194 1 1  39 GLN HG3  H 22.333  24.743 -32.705 1.00 . A A . 317 GLN HG3  1 1 
        2  2195 1 1  39 GLN N    N 23.760  26.416 -31.112 1.00 . A A . 317 GLN N    1 1 
        2  2196 1 1  39 GLN NE2  N 22.526  21.878 -31.964 1.00 . A A . 317 GLN NE2  1 1 
        2  2197 1 1  39 GLN O    O 25.236  23.197 -30.521 1.00 . A A . 317 GLN O    1 1 
        2  2198 1 1  39 GLN OE1  O 20.769  22.378 -33.240 1.00 . A A . 317 GLN OE1  1 1 
        2  2199 1 1  40 ALA C    C 27.362  23.919 -32.748 1.00 . A A . 318 ALA C    1 1 
        2  2200 1 1  40 ALA CA   C 25.949  23.560 -33.230 1.00 . A A . 318 ALA CA   1 1 
        2  2201 1 1  40 ALA CB   C 25.792  23.767 -34.737 1.00 . A A . 318 ALA CB   1 1 
        2  2202 1 1  40 ALA H    H 24.421  25.008 -32.964 1.00 . A A . 318 ALA H    1 1 
        2  2203 1 1  40 ALA HA   H 25.774  22.507 -33.023 1.00 . A A . 318 ALA HA   1 1 
        2  2204 1 1  40 ALA HB1  H 26.527  23.176 -35.272 1.00 . A A . 318 ALA HB1  1 1 
        2  2205 1 1  40 ALA HB2  H 25.932  24.813 -34.977 1.00 . A A . 318 ALA HB2  1 1 
        2  2206 1 1  40 ALA HB3  H 24.800  23.464 -35.044 1.00 . A A . 318 ALA HB3  1 1 
        2  2207 1 1  40 ALA N    N 24.945  24.322 -32.485 1.00 . A A . 318 ALA N    1 1 
        2  2208 1 1  40 ALA O    O 28.199  23.039 -32.600 1.00 . A A . 318 ALA O    1 1 
        2  2209 1 1  41 LEU C    C 29.121  25.048 -30.503 1.00 . A A . 319 LEU C    1 1 
        2  2210 1 1  41 LEU CA   C 28.877  25.697 -31.881 1.00 . A A . 319 LEU CA   1 1 
        2  2211 1 1  41 LEU CB   C 28.838  27.235 -31.720 1.00 . A A . 319 LEU CB   1 1 
        2  2212 1 1  41 LEU CD1  C 28.349  29.528 -32.766 1.00 . A A . 319 LEU CD1  1 1 
        2  2213 1 1  41 LEU CD2  C 30.005  27.948 -33.858 1.00 . A A . 319 LEU CD2  1 1 
        2  2214 1 1  41 LEU CG   C 28.716  28.054 -33.033 1.00 . A A . 319 LEU CG   1 1 
        2  2215 1 1  41 LEU H    H 26.912  25.868 -32.676 1.00 . A A . 319 LEU H    1 1 
        2  2216 1 1  41 LEU HA   H 29.684  25.431 -32.551 1.00 . A A . 319 LEU HA   1 1 
        2  2217 1 1  41 LEU HB2  H 27.994  27.484 -31.079 1.00 . A A . 319 LEU HB2  1 1 
        2  2218 1 1  41 LEU HB3  H 29.751  27.550 -31.204 1.00 . A A . 319 LEU HB3  1 1 
        2  2219 1 1  41 LEU HD11 H 29.132  30.004 -32.185 1.00 . A A . 319 LEU HD11 1 1 
        2  2220 1 1  41 LEU HD12 H 27.422  29.576 -32.214 1.00 . A A . 319 LEU HD12 1 1 
        2  2221 1 1  41 LEU HD13 H 28.225  30.054 -33.705 1.00 . A A . 319 LEU HD13 1 1 
        2  2222 1 1  41 LEU HD21 H 30.206  26.911 -34.093 1.00 . A A . 319 LEU HD21 1 1 
        2  2223 1 1  41 LEU HD22 H 30.842  28.358 -33.302 1.00 . A A . 319 LEU HD22 1 1 
        2  2224 1 1  41 LEU HD23 H 29.890  28.498 -34.784 1.00 . A A . 319 LEU HD23 1 1 
        2  2225 1 1  41 LEU HG   H 27.916  27.633 -33.632 1.00 . A A . 319 LEU HG   1 1 
        2  2226 1 1  41 LEU N    N 27.606  25.214 -32.474 1.00 . A A . 319 LEU N    1 1 
        2  2227 1 1  41 LEU O    O 30.242  24.645 -30.184 1.00 . A A . 319 LEU O    1 1 
        2  2228 1 1  42 ALA C    C 28.473  22.872 -28.408 1.00 . A A . 320 ALA C    1 1 
        2  2229 1 1  42 ALA CA   C 28.062  24.358 -28.362 1.00 . A A . 320 ALA CA   1 1 
        2  2230 1 1  42 ALA CB   C 26.694  24.531 -27.682 1.00 . A A . 320 ALA CB   1 1 
        2  2231 1 1  42 ALA H    H 27.188  25.288 -30.053 1.00 . A A . 320 ALA H    1 1 
        2  2232 1 1  42 ALA HA   H 28.794  24.907 -27.774 1.00 . A A . 320 ALA HA   1 1 
        2  2233 1 1  42 ALA HB1  H 25.932  24.014 -28.253 1.00 . A A . 320 ALA HB1  1 1 
        2  2234 1 1  42 ALA HB2  H 26.443  25.584 -27.627 1.00 . A A . 320 ALA HB2  1 1 
        2  2235 1 1  42 ALA HB3  H 26.723  24.123 -26.679 1.00 . A A . 320 ALA HB3  1 1 
        2  2236 1 1  42 ALA N    N 28.040  24.947 -29.711 1.00 . A A . 320 ALA N    1 1 
        2  2237 1 1  42 ALA O    O 29.325  22.435 -27.622 1.00 . A A . 320 ALA O    1 1 
        2  2238 1 1  43 GLN C    C 29.555  20.465 -30.237 1.00 . A A . 321 GLN C    1 1 
        2  2239 1 1  43 GLN CA   C 28.193  20.668 -29.529 1.00 . A A . 321 GLN CA   1 1 
        2  2240 1 1  43 GLN CB   C 27.057  19.929 -30.298 1.00 . A A . 321 GLN CB   1 1 
        2  2241 1 1  43 GLN CD   C 25.825  19.524 -32.524 1.00 . A A . 321 GLN CD   1 1 
        2  2242 1 1  43 GLN CG   C 26.910  20.310 -31.781 1.00 . A A . 321 GLN CG   1 1 
        2  2243 1 1  43 GLN H    H 27.228  22.527 -29.958 1.00 . A A . 321 GLN H    1 1 
        2  2244 1 1  43 GLN HA   H 28.266  20.234 -28.530 1.00 . A A . 321 GLN HA   1 1 
        2  2245 1 1  43 GLN HB2  H 27.240  18.858 -30.243 1.00 . A A . 321 GLN HB2  1 1 
        2  2246 1 1  43 GLN HB3  H 26.116  20.138 -29.798 1.00 . A A . 321 GLN HB3  1 1 
        2  2247 1 1  43 GLN HE21 H 25.605  20.976 -33.848 1.00 . A A . 321 GLN HE21 1 1 
        2  2248 1 1  43 GLN HE22 H 24.588  19.606 -34.072 1.00 . A A . 321 GLN HE22 1 1 
        2  2249 1 1  43 GLN HG2  H 26.671  21.364 -31.836 1.00 . A A . 321 GLN HG2  1 1 
        2  2250 1 1  43 GLN HG3  H 27.862  20.144 -32.284 1.00 . A A . 321 GLN HG3  1 1 
        2  2251 1 1  43 GLN N    N 27.886  22.110 -29.358 1.00 . A A . 321 GLN N    1 1 
        2  2252 1 1  43 GLN NE2  N 25.284  20.095 -33.586 1.00 . A A . 321 GLN NE2  1 1 
        2  2253 1 1  43 GLN O    O 30.133  19.376 -30.164 1.00 . A A . 321 GLN O    1 1 
        2  2254 1 1  43 GLN OE1  O 25.494  18.398 -32.164 1.00 . A A . 321 GLN OE1  1 1 
        2  2255 1 1  44 ASN C    C 32.488  21.798 -30.476 1.00 . A A . 322 ASN C    1 1 
        2  2256 1 1  44 ASN CA   C 31.407  21.530 -31.543 1.00 . A A . 322 ASN CA   1 1 
        2  2257 1 1  44 ASN CB   C 31.499  22.593 -32.686 1.00 . A A . 322 ASN CB   1 1 
        2  2258 1 1  44 ASN CG   C 30.734  22.218 -33.961 1.00 . A A . 322 ASN CG   1 1 
        2  2259 1 1  44 ASN H    H 29.480  22.307 -31.042 1.00 . A A . 322 ASN H    1 1 
        2  2260 1 1  44 ASN HA   H 31.589  20.544 -31.967 1.00 . A A . 322 ASN HA   1 1 
        2  2261 1 1  44 ASN HB2  H 31.102  23.530 -32.317 1.00 . A A . 322 ASN HB2  1 1 
        2  2262 1 1  44 ASN HB3  H 32.542  22.746 -32.953 1.00 . A A . 322 ASN HB3  1 1 
        2  2263 1 1  44 ASN HD21 H 30.310  24.122 -34.317 1.00 . A A . 322 ASN HD21 1 1 
        2  2264 1 1  44 ASN HD22 H 29.709  23.001 -35.480 1.00 . A A . 322 ASN HD22 1 1 
        2  2265 1 1  44 ASN N    N 30.049  21.515 -30.931 1.00 . A A . 322 ASN N    1 1 
        2  2266 1 1  44 ASN ND2  N 30.198  23.215 -34.653 1.00 . A A . 322 ASN ND2  1 1 
        2  2267 1 1  44 ASN O    O 33.682  21.622 -30.740 1.00 . A A . 322 ASN O    1 1 
        2  2268 1 1  44 ASN OD1  O 30.609  21.048 -34.317 1.00 . A A . 322 ASN OD1  1 1 
        2  2269 1 1  45 GLY C    C 33.272  23.856 -27.770 1.00 . A A . 323 GLY C    1 1 
        2  2270 1 1  45 GLY CA   C 32.960  22.408 -28.125 1.00 . A A . 323 GLY CA   1 1 
        2  2271 1 1  45 GLY H    H 31.122  22.507 -29.190 1.00 . A A . 323 GLY H    1 1 
        2  2272 1 1  45 GLY HA2  H 32.484  21.947 -27.271 1.00 . A A . 323 GLY HA2  1 1 
        2  2273 1 1  45 GLY HA3  H 33.896  21.892 -28.312 1.00 . A A . 323 GLY HA3  1 1 
        2  2274 1 1  45 GLY N    N 32.062  22.259 -29.285 1.00 . A A . 323 GLY N    1 1 
        2  2275 1 1  45 GLY O    O 34.105  24.110 -26.892 1.00 . A A . 323 GLY O    1 1 
        2  2276 1 1  46 ILE C    C 31.770  26.703 -27.178 1.00 . A A . 324 ILE C    1 1 
        2  2277 1 1  46 ILE CA   C 32.820  26.252 -28.212 1.00 . A A . 324 ILE CA   1 1 
        2  2278 1 1  46 ILE CB   C 32.701  27.156 -29.517 1.00 . A A . 324 ILE CB   1 1 
        2  2279 1 1  46 ILE CD1  C 33.218  25.435 -31.420 1.00 . A A . 324 ILE CD1  1 1 
        2  2280 1 1  46 ILE CG1  C 33.653  26.686 -30.681 1.00 . A A . 324 ILE CG1  1 1 
        2  2281 1 1  46 ILE CG2  C 32.985  28.644 -29.173 1.00 . A A . 324 ILE CG2  1 1 
        2  2282 1 1  46 ILE H    H 32.013  24.537 -29.179 1.00 . A A . 324 ILE H    1 1 
        2  2283 1 1  46 ILE HA   H 33.813  26.397 -27.790 1.00 . A A . 324 ILE HA   1 1 
        2  2284 1 1  46 ILE HB   H 31.668  27.096 -29.864 1.00 . A A . 324 ILE HB   1 1 
        2  2285 1 1  46 ILE HD11 H 33.924  25.220 -32.208 1.00 . A A . 324 ILE HD11 1 1 
        2  2286 1 1  46 ILE HD12 H 32.238  25.593 -31.851 1.00 . A A . 324 ILE HD12 1 1 
        2  2287 1 1  46 ILE HD13 H 33.180  24.600 -30.735 1.00 . A A . 324 ILE HD13 1 1 
        2  2288 1 1  46 ILE HG12 H 33.725  27.469 -31.427 1.00 . A A . 324 ILE HG12 1 1 
        2  2289 1 1  46 ILE HG13 H 34.641  26.498 -30.285 1.00 . A A . 324 ILE HG13 1 1 
        2  2290 1 1  46 ILE HG21 H 32.894  29.251 -30.066 1.00 . A A . 324 ILE HG21 1 1 
        2  2291 1 1  46 ILE HG22 H 33.983  28.745 -28.773 1.00 . A A . 324 ILE HG22 1 1 
        2  2292 1 1  46 ILE HG23 H 32.269  28.992 -28.437 1.00 . A A . 324 ILE HG23 1 1 
        2  2293 1 1  46 ILE N    N 32.633  24.810 -28.471 1.00 . A A . 324 ILE N    1 1 
        2  2294 1 1  46 ILE O    O 30.573  26.436 -27.356 1.00 . A A . 324 ILE O    1 1 
        2  2295 1 1  47 ASN C    C 30.463  29.013 -25.524 1.00 . A A . 325 ASN C    1 1 
        2  2296 1 1  47 ASN CA   C 31.366  27.870 -25.008 1.00 . A A . 325 ASN CA   1 1 
        2  2297 1 1  47 ASN CB   C 32.216  28.355 -23.796 1.00 . A A . 325 ASN CB   1 1 
        2  2298 1 1  47 ASN CG   C 31.387  28.944 -22.638 1.00 . A A . 325 ASN CG   1 1 
        2  2299 1 1  47 ASN H    H 33.203  27.511 -26.020 1.00 . A A . 325 ASN H    1 1 
        2  2300 1 1  47 ASN HA   H 30.740  27.044 -24.686 1.00 . A A . 325 ASN HA   1 1 
        2  2301 1 1  47 ASN HB2  H 32.782  27.517 -23.405 1.00 . A A . 325 ASN HB2  1 1 
        2  2302 1 1  47 ASN HB3  H 32.915  29.114 -24.136 1.00 . A A . 325 ASN HB3  1 1 
        2  2303 1 1  47 ASN HD21 H 32.900  30.108 -22.112 1.00 . A A . 325 ASN HD21 1 1 
        2  2304 1 1  47 ASN HD22 H 31.477  30.237 -21.143 1.00 . A A . 325 ASN HD22 1 1 
        2  2305 1 1  47 ASN N    N 32.238  27.362 -26.092 1.00 . A A . 325 ASN N    1 1 
        2  2306 1 1  47 ASN ND2  N 31.977  29.858 -21.892 1.00 . A A . 325 ASN ND2  1 1 
        2  2307 1 1  47 ASN O    O 30.938  29.890 -26.256 1.00 . A A . 325 ASN O    1 1 
        2  2308 1 1  47 ASN OD1  O 30.233  28.571 -22.408 1.00 . A A . 325 ASN OD1  1 1 
        2  2309 1 1  48 MET C    C 28.595  31.416 -25.261 1.00 . A A . 326 MET C    1 1 
        2  2310 1 1  48 MET CA   C 28.125  29.969 -25.486 1.00 . A A . 326 MET CA   1 1 
        2  2311 1 1  48 MET CB   C 26.819  29.728 -24.667 1.00 . A A . 326 MET CB   1 1 
        2  2312 1 1  48 MET CE   C 25.988  28.165 -27.562 1.00 . A A . 326 MET CE   1 1 
        2  2313 1 1  48 MET CG   C 26.201  28.315 -24.753 1.00 . A A . 326 MET CG   1 1 
        2  2314 1 1  48 MET H    H 28.913  28.257 -24.494 1.00 . A A . 326 MET H    1 1 
        2  2315 1 1  48 MET HA   H 27.912  29.826 -26.540 1.00 . A A . 326 MET HA   1 1 
        2  2316 1 1  48 MET HB2  H 27.026  29.938 -23.625 1.00 . A A . 326 MET HB2  1 1 
        2  2317 1 1  48 MET HB3  H 26.067  30.428 -25.012 1.00 . A A . 326 MET HB3  1 1 
        2  2318 1 1  48 MET HE1  H 26.745  27.397 -27.520 1.00 . A A . 326 MET HE1  1 1 
        2  2319 1 1  48 MET HE2  H 26.460  29.134 -27.640 1.00 . A A . 326 MET HE2  1 1 
        2  2320 1 1  48 MET HE3  H 25.359  28.003 -28.424 1.00 . A A . 326 MET HE3  1 1 
        2  2321 1 1  48 MET HG2  H 26.989  27.587 -24.896 1.00 . A A . 326 MET HG2  1 1 
        2  2322 1 1  48 MET HG3  H 25.701  28.098 -23.813 1.00 . A A . 326 MET HG3  1 1 
        2  2323 1 1  48 MET N    N 29.172  28.983 -25.100 1.00 . A A . 326 MET N    1 1 
        2  2324 1 1  48 MET O    O 28.369  32.300 -26.096 1.00 . A A . 326 MET O    1 1 
        2  2325 1 1  48 MET SD   S 24.985  28.111 -26.083 1.00 . A A . 326 MET SD   1 1 
        2  2326 1 1  49 GLU C    C 30.879  33.448 -24.534 1.00 . A A . 327 GLU C    1 1 
        2  2327 1 1  49 GLU CA   C 29.718  32.926 -23.664 1.00 . A A . 327 GLU CA   1 1 
        2  2328 1 1  49 GLU CB   C 30.156  32.823 -22.180 1.00 . A A . 327 GLU CB   1 1 
        2  2329 1 1  49 GLU CD   C 29.551  32.010 -19.812 1.00 . A A . 327 GLU CD   1 1 
        2  2330 1 1  49 GLU CG   C 29.105  32.147 -21.275 1.00 . A A . 327 GLU CG   1 1 
        2  2331 1 1  49 GLU H    H 29.474  30.828 -23.575 1.00 . A A . 327 GLU H    1 1 
        2  2332 1 1  49 GLU HA   H 28.881  33.616 -23.737 1.00 . A A . 327 GLU HA   1 1 
        2  2333 1 1  49 GLU HB2  H 31.078  32.244 -22.124 1.00 . A A . 327 GLU HB2  1 1 
        2  2334 1 1  49 GLU HB3  H 30.350  33.822 -21.801 1.00 . A A . 327 GLU HB3  1 1 
        2  2335 1 1  49 GLU HG2  H 28.188  32.723 -21.320 1.00 . A A . 327 GLU HG2  1 1 
        2  2336 1 1  49 GLU HG3  H 28.904  31.152 -21.667 1.00 . A A . 327 GLU HG3  1 1 
        2  2337 1 1  49 GLU N    N 29.267  31.611 -24.127 1.00 . A A . 327 GLU N    1 1 
        2  2338 1 1  49 GLU O    O 30.914  34.627 -24.866 1.00 . A A . 327 GLU O    1 1 
        2  2339 1 1  49 GLU OE1  O 30.463  31.199 -19.535 1.00 . A A . 327 GLU OE1  1 1 
        2  2340 1 1  49 GLU OE2  O 28.981  32.684 -18.926 1.00 . A A . 327 GLU OE2  1 1 
        2  2341 1 1  50 ASP C    C 32.683  33.237 -27.149 1.00 . A A . 328 ASP C    1 1 
        2  2342 1 1  50 ASP CA   C 33.022  32.879 -25.696 1.00 . A A . 328 ASP CA   1 1 
        2  2343 1 1  50 ASP CB   C 34.066  31.723 -25.656 1.00 . A A . 328 ASP CB   1 1 
        2  2344 1 1  50 ASP CG   C 34.804  31.652 -24.316 1.00 . A A . 328 ASP CG   1 1 
        2  2345 1 1  50 ASP H    H 31.673  31.605 -24.647 1.00 . A A . 328 ASP H    1 1 
        2  2346 1 1  50 ASP HA   H 33.470  33.757 -25.229 1.00 . A A . 328 ASP HA   1 1 
        2  2347 1 1  50 ASP HB2  H 33.558  30.780 -25.826 1.00 . A A . 328 ASP HB2  1 1 
        2  2348 1 1  50 ASP HB3  H 34.803  31.856 -26.453 1.00 . A A . 328 ASP HB3  1 1 
        2  2349 1 1  50 ASP N    N 31.809  32.537 -24.907 1.00 . A A . 328 ASP N    1 1 
        2  2350 1 1  50 ASP O    O 33.169  34.260 -27.659 1.00 . A A . 328 ASP O    1 1 
        2  2351 1 1  50 ASP OD1  O 34.287  31.034 -23.368 1.00 . A A . 328 ASP OD1  1 1 
        2  2352 1 1  50 ASP OD2  O 35.900  32.245 -24.196 1.00 . A A . 328 ASP OD2  1 1 
        2  2353 1 1  51 LEU C    C 30.731  33.934 -29.385 1.00 . A A . 329 LEU C    1 1 
        2  2354 1 1  51 LEU CA   C 31.478  32.608 -29.225 1.00 . A A . 329 LEU CA   1 1 
        2  2355 1 1  51 LEU CB   C 30.668  31.396 -29.791 1.00 . A A . 329 LEU CB   1 1 
        2  2356 1 1  51 LEU CD1  C 28.073  31.675 -29.630 1.00 . A A . 329 LEU CD1  1 1 
        2  2357 1 1  51 LEU CD2  C 29.165  29.457 -29.004 1.00 . A A . 329 LEU CD2  1 1 
        2  2358 1 1  51 LEU CG   C 29.337  30.988 -29.045 1.00 . A A . 329 LEU CG   1 1 
        2  2359 1 1  51 LEU H    H 31.501  31.617 -27.335 1.00 . A A . 329 LEU H    1 1 
        2  2360 1 1  51 LEU HA   H 32.408  32.683 -29.784 1.00 . A A . 329 LEU HA   1 1 
        2  2361 1 1  51 LEU HB2  H 30.435  31.596 -30.832 1.00 . A A . 329 LEU HB2  1 1 
        2  2362 1 1  51 LEU HB3  H 31.339  30.544 -29.775 1.00 . A A . 329 LEU HB3  1 1 
        2  2363 1 1  51 LEU HD11 H 28.190  32.751 -29.587 1.00 . A A . 329 LEU HD11 1 1 
        2  2364 1 1  51 LEU HD12 H 27.204  31.394 -29.049 1.00 . A A . 329 LEU HD12 1 1 
        2  2365 1 1  51 LEU HD13 H 27.929  31.373 -30.659 1.00 . A A . 329 LEU HD13 1 1 
        2  2366 1 1  51 LEU HD21 H 29.071  29.071 -30.006 1.00 . A A . 329 LEU HD21 1 1 
        2  2367 1 1  51 LEU HD22 H 28.281  29.205 -28.437 1.00 . A A . 329 LEU HD22 1 1 
        2  2368 1 1  51 LEU HD23 H 30.028  29.009 -28.526 1.00 . A A . 329 LEU HD23 1 1 
        2  2369 1 1  51 LEU HG   H 29.415  31.321 -28.017 1.00 . A A . 329 LEU HG   1 1 
        2  2370 1 1  51 LEU N    N 31.856  32.396 -27.811 1.00 . A A . 329 LEU N    1 1 
        2  2371 1 1  51 LEU O    O 31.069  34.738 -30.262 1.00 . A A . 329 LEU O    1 1 
        2  2372 1 1  52 ARG C    C 29.833  36.602 -28.141 1.00 . A A . 330 ARG C    1 1 
        2  2373 1 1  52 ARG CA   C 28.951  35.387 -28.449 1.00 . A A . 330 ARG CA   1 1 
        2  2374 1 1  52 ARG CB   C 27.778  35.240 -27.432 1.00 . A A . 330 ARG CB   1 1 
        2  2375 1 1  52 ARG CD   C 26.857  37.653 -27.230 1.00 . A A . 330 ARG CD   1 1 
        2  2376 1 1  52 ARG CG   C 26.564  36.203 -27.620 1.00 . A A . 330 ARG CG   1 1 
        2  2377 1 1  52 ARG CZ   C 25.388  39.556 -26.521 1.00 . A A . 330 ARG CZ   1 1 
        2  2378 1 1  52 ARG H    H 29.649  33.524 -27.736 1.00 . A A . 330 ARG H    1 1 
        2  2379 1 1  52 ARG HA   H 28.534  35.499 -29.451 1.00 . A A . 330 ARG HA   1 1 
        2  2380 1 1  52 ARG HB2  H 27.397  34.225 -27.505 1.00 . A A . 330 ARG HB2  1 1 
        2  2381 1 1  52 ARG HB3  H 28.170  35.374 -26.427 1.00 . A A . 330 ARG HB3  1 1 
        2  2382 1 1  52 ARG HD2  H 27.244  37.670 -26.214 1.00 . A A . 330 ARG HD2  1 1 
        2  2383 1 1  52 ARG HD3  H 27.618  38.034 -27.895 1.00 . A A . 330 ARG HD3  1 1 
        2  2384 1 1  52 ARG HE   H 25.069  38.356 -28.093 1.00 . A A . 330 ARG HE   1 1 
        2  2385 1 1  52 ARG HG2  H 26.255  36.182 -28.658 1.00 . A A . 330 ARG HG2  1 1 
        2  2386 1 1  52 ARG HG3  H 25.741  35.836 -27.006 1.00 . A A . 330 ARG HG3  1 1 
        2  2387 1 1  52 ARG HH11 H 26.851  39.149 -25.176 1.00 . A A . 330 ARG HH11 1 1 
        2  2388 1 1  52 ARG HH12 H 25.875  40.532 -24.817 1.00 . A A . 330 ARG HH12 1 1 
        2  2389 1 1  52 ARG HH21 H 23.815  40.202 -27.618 1.00 . A A . 330 ARG HH21 1 1 
        2  2390 1 1  52 ARG HH22 H 24.151  41.114 -26.182 1.00 . A A . 330 ARG HH22 1 1 
        2  2391 1 1  52 ARG N    N 29.783  34.181 -28.453 1.00 . A A . 330 ARG N    1 1 
        2  2392 1 1  52 ARG NE   N 25.665  38.524 -27.334 1.00 . A A . 330 ARG NE   1 1 
        2  2393 1 1  52 ARG NH1  N 26.088  39.761 -25.415 1.00 . A A . 330 ARG NH1  1 1 
        2  2394 1 1  52 ARG NH2  N 24.372  40.354 -26.793 1.00 . A A . 330 ARG NH2  1 1 
        2  2395 1 1  52 ARG O    O 29.683  37.616 -28.783 1.00 . A A . 330 ARG O    1 1 
        2  2396 1 1  53 ALA C    C 32.501  38.036 -27.993 1.00 . A A . 331 ALA C    1 1 
        2  2397 1 1  53 ALA CA   C 31.683  37.551 -26.782 1.00 . A A . 331 ALA CA   1 1 
        2  2398 1 1  53 ALA CB   C 32.615  37.093 -25.650 1.00 . A A . 331 ALA CB   1 1 
        2  2399 1 1  53 ALA H    H 30.817  35.608 -26.703 1.00 . A A . 331 ALA H    1 1 
        2  2400 1 1  53 ALA HA   H 31.083  38.379 -26.409 1.00 . A A . 331 ALA HA   1 1 
        2  2401 1 1  53 ALA HB1  H 33.258  37.911 -25.346 1.00 . A A . 331 ALA HB1  1 1 
        2  2402 1 1  53 ALA HB2  H 33.225  36.267 -25.991 1.00 . A A . 331 ALA HB2  1 1 
        2  2403 1 1  53 ALA HB3  H 32.024  36.770 -24.801 1.00 . A A . 331 ALA HB3  1 1 
        2  2404 1 1  53 ALA N    N 30.756  36.463 -27.170 1.00 . A A . 331 ALA N    1 1 
        2  2405 1 1  53 ALA O    O 32.628  39.242 -28.234 1.00 . A A . 331 ALA O    1 1 
        2  2406 1 1  54 ALA C    C 33.054  38.080 -31.038 1.00 . A A . 332 ALA C    1 1 
        2  2407 1 1  54 ALA CA   C 33.827  37.304 -29.959 1.00 . A A . 332 ALA CA   1 1 
        2  2408 1 1  54 ALA CB   C 34.349  35.972 -30.522 1.00 . A A . 332 ALA CB   1 1 
        2  2409 1 1  54 ALA H    H 32.738  36.140 -28.563 1.00 . A A . 332 ALA H    1 1 
        2  2410 1 1  54 ALA HA   H 34.685  37.896 -29.646 1.00 . A A . 332 ALA HA   1 1 
        2  2411 1 1  54 ALA HB1  H 35.009  36.154 -31.364 1.00 . A A . 332 ALA HB1  1 1 
        2  2412 1 1  54 ALA HB2  H 33.517  35.361 -30.849 1.00 . A A . 332 ALA HB2  1 1 
        2  2413 1 1  54 ALA HB3  H 34.898  35.439 -29.753 1.00 . A A . 332 ALA HB3  1 1 
        2  2414 1 1  54 ALA N    N 32.982  37.062 -28.778 1.00 . A A . 332 ALA N    1 1 
        2  2415 1 1  54 ALA O    O 33.443  39.201 -31.424 1.00 . A A . 332 ALA O    1 1 
        2  2416 1 1  55 LEU C    C 30.455  39.394 -32.140 1.00 . A A . 333 LEU C    1 1 
        2  2417 1 1  55 LEU CA   C 31.128  38.073 -32.575 1.00 . A A . 333 LEU CA   1 1 
        2  2418 1 1  55 LEU CB   C 30.137  37.029 -33.192 1.00 . A A . 333 LEU CB   1 1 
        2  2419 1 1  55 LEU CD1  C 27.909  37.038 -31.892 1.00 . A A . 333 LEU CD1  1 1 
        2  2420 1 1  55 LEU CD2  C 28.840  34.847 -32.785 1.00 . A A . 333 LEU CD2  1 1 
        2  2421 1 1  55 LEU CG   C 29.184  36.250 -32.229 1.00 . A A . 333 LEU CG   1 1 
        2  2422 1 1  55 LEU H    H 31.640  36.645 -31.084 1.00 . A A . 333 LEU H    1 1 
        2  2423 1 1  55 LEU HA   H 31.840  38.334 -33.363 1.00 . A A . 333 LEU HA   1 1 
        2  2424 1 1  55 LEU HB2  H 29.522  37.539 -33.929 1.00 . A A . 333 LEU HB2  1 1 
        2  2425 1 1  55 LEU HB3  H 30.744  36.299 -33.729 1.00 . A A . 333 LEU HB3  1 1 
        2  2426 1 1  55 LEU HD11 H 27.307  36.469 -31.197 1.00 . A A . 333 LEU HD11 1 1 
        2  2427 1 1  55 LEU HD12 H 27.337  37.220 -32.794 1.00 . A A . 333 LEU HD12 1 1 
        2  2428 1 1  55 LEU HD13 H 28.172  37.986 -31.439 1.00 . A A . 333 LEU HD13 1 1 
        2  2429 1 1  55 LEU HD21 H 28.331  34.938 -33.739 1.00 . A A . 333 LEU HD21 1 1 
        2  2430 1 1  55 LEU HD22 H 28.204  34.324 -32.086 1.00 . A A . 333 LEU HD22 1 1 
        2  2431 1 1  55 LEU HD23 H 29.753  34.280 -32.920 1.00 . A A . 333 LEU HD23 1 1 
        2  2432 1 1  55 LEU HG   H 29.704  36.103 -31.289 1.00 . A A . 333 LEU HG   1 1 
        2  2433 1 1  55 LEU N    N 31.929  37.488 -31.492 1.00 . A A . 333 LEU N    1 1 
        2  2434 1 1  55 LEU O    O 30.518  40.342 -32.891 1.00 . A A . 333 LEU O    1 1 
        2  2435 1 1  56 GLU C    C 30.218  41.877 -30.346 1.00 . A A . 334 GLU C    1 1 
        2  2436 1 1  56 GLU CA   C 29.227  40.707 -30.379 1.00 . A A . 334 GLU CA   1 1 
        2  2437 1 1  56 GLU CB   C 28.610  40.527 -28.942 1.00 . A A . 334 GLU CB   1 1 
        2  2438 1 1  56 GLU CD   C 28.980  40.634 -26.368 1.00 . A A . 334 GLU CD   1 1 
        2  2439 1 1  56 GLU CG   C 29.606  40.725 -27.758 1.00 . A A . 334 GLU CG   1 1 
        2  2440 1 1  56 GLU H    H 29.968  38.700 -30.332 1.00 . A A . 334 GLU H    1 1 
        2  2441 1 1  56 GLU HA   H 28.426  40.939 -31.074 1.00 . A A . 334 GLU HA   1 1 
        2  2442 1 1  56 GLU HB2  H 27.799  41.237 -28.820 1.00 . A A . 334 GLU HB2  1 1 
        2  2443 1 1  56 GLU HB3  H 28.199  39.526 -28.874 1.00 . A A . 334 GLU HB3  1 1 
        2  2444 1 1  56 GLU HG2  H 30.391  39.982 -27.845 1.00 . A A . 334 GLU HG2  1 1 
        2  2445 1 1  56 GLU HG3  H 30.063  41.713 -27.864 1.00 . A A . 334 GLU HG3  1 1 
        2  2446 1 1  56 GLU N    N 29.909  39.475 -30.899 1.00 . A A . 334 GLU N    1 1 
        2  2447 1 1  56 GLU O    O 29.860  43.010 -30.635 1.00 . A A . 334 GLU O    1 1 
        2  2448 1 1  56 GLU OE1  O 28.384  41.634 -25.912 1.00 . A A . 334 GLU OE1  1 1 
        2  2449 1 1  56 GLU OE2  O 29.078  39.570 -25.715 1.00 . A A . 334 GLU OE2  1 1 
        2  2450 1 1  57 ALA C    C 33.005  42.967 -31.278 1.00 . A A . 335 ALA C    1 1 
        2  2451 1 1  57 ALA CA   C 32.549  42.546 -29.891 1.00 . A A . 335 ALA CA   1 1 
        2  2452 1 1  57 ALA CB   C 33.718  41.998 -29.065 1.00 . A A . 335 ALA CB   1 1 
        2  2453 1 1  57 ALA H    H 31.682  40.603 -29.824 1.00 . A A . 335 ALA H    1 1 
        2  2454 1 1  57 ALA HA   H 32.152  43.415 -29.372 1.00 . A A . 335 ALA HA   1 1 
        2  2455 1 1  57 ALA HB1  H 34.487  42.755 -28.971 1.00 . A A . 335 ALA HB1  1 1 
        2  2456 1 1  57 ALA HB2  H 34.133  41.122 -29.549 1.00 . A A . 335 ALA HB2  1 1 
        2  2457 1 1  57 ALA HB3  H 33.369  41.722 -28.077 1.00 . A A . 335 ALA HB3  1 1 
        2  2458 1 1  57 ALA N    N 31.476  41.553 -30.000 1.00 . A A . 335 ALA N    1 1 
        2  2459 1 1  57 ALA O    O 33.536  44.052 -31.447 1.00 . A A . 335 ALA O    1 1 
        2  2460 1 1  58 TYR C    C 31.879  43.316 -34.203 1.00 . A A . 336 TYR C    1 1 
        2  2461 1 1  58 TYR CA   C 33.014  42.402 -33.686 1.00 . A A . 336 TYR CA   1 1 
        2  2462 1 1  58 TYR CB   C 33.112  41.094 -34.526 1.00 . A A . 336 TYR CB   1 1 
        2  2463 1 1  58 TYR CD1  C 34.683  42.273 -36.194 1.00 . A A . 336 TYR CD1  1 1 
        2  2464 1 1  58 TYR CD2  C 33.658  40.216 -36.852 1.00 . A A . 336 TYR CD2  1 1 
        2  2465 1 1  58 TYR CE1  C 35.336  42.337 -37.407 1.00 . A A . 336 TYR CE1  1 1 
        2  2466 1 1  58 TYR CE2  C 34.313  40.278 -38.055 1.00 . A A . 336 TYR CE2  1 1 
        2  2467 1 1  58 TYR CG   C 33.823  41.206 -35.885 1.00 . A A . 336 TYR CG   1 1 
        2  2468 1 1  58 TYR CZ   C 35.146  41.336 -38.332 1.00 . A A . 336 TYR CZ   1 1 
        2  2469 1 1  58 TYR H    H 32.503  41.169 -32.040 1.00 . A A . 336 TYR H    1 1 
        2  2470 1 1  58 TYR HA   H 33.956  42.936 -33.759 1.00 . A A . 336 TYR HA   1 1 
        2  2471 1 1  58 TYR HB2  H 33.654  40.353 -33.955 1.00 . A A . 336 TYR HB2  1 1 
        2  2472 1 1  58 TYR HB3  H 32.108  40.716 -34.706 1.00 . A A . 336 TYR HB3  1 1 
        2  2473 1 1  58 TYR HD1  H 34.829  43.062 -35.462 1.00 . A A . 336 TYR HD1  1 1 
        2  2474 1 1  58 TYR HD2  H 32.997  39.385 -36.646 1.00 . A A . 336 TYR HD2  1 1 
        2  2475 1 1  58 TYR HE1  H 35.994  43.167 -37.629 1.00 . A A . 336 TYR HE1  1 1 
        2  2476 1 1  58 TYR HE2  H 34.168  39.497 -38.788 1.00 . A A . 336 TYR HE2  1 1 
        2  2477 1 1  58 TYR HH   H 36.678  41.738 -39.415 1.00 . A A . 336 TYR HH   1 1 
        2  2478 1 1  58 TYR N    N 32.798  42.081 -32.272 1.00 . A A . 336 TYR N    1 1 
        2  2479 1 1  58 TYR O    O 32.087  44.092 -35.134 1.00 . A A . 336 TYR O    1 1 
        2  2480 1 1  58 TYR OH   O 35.791  41.386 -39.544 1.00 . A A . 336 TYR OH   1 1 
        2  2481 1 1  59 ILE C    C 29.539  45.418 -33.311 1.00 . A A . 337 ILE C    1 1 
        2  2482 1 1  59 ILE CA   C 29.499  44.031 -33.968 1.00 . A A . 337 ILE CA   1 1 
        2  2483 1 1  59 ILE CB   C 28.121  43.309 -33.633 1.00 . A A . 337 ILE CB   1 1 
        2  2484 1 1  59 ILE CD1  C 26.939  40.993 -33.795 1.00 . A A . 337 ILE CD1  1 1 
        2  2485 1 1  59 ILE CG1  C 28.200  41.800 -34.010 1.00 . A A . 337 ILE CG1  1 1 
        2  2486 1 1  59 ILE CG2  C 26.919  43.971 -34.361 1.00 . A A . 337 ILE CG2  1 1 
        2  2487 1 1  59 ILE H    H 30.581  42.547 -32.868 1.00 . A A . 337 ILE H    1 1 
        2  2488 1 1  59 ILE HA   H 29.547  44.168 -35.039 1.00 . A A . 337 ILE HA   1 1 
        2  2489 1 1  59 ILE HB   H 27.948  43.393 -32.561 1.00 . A A . 337 ILE HB   1 1 
        2  2490 1 1  59 ILE HD11 H 27.127  39.963 -34.060 1.00 . A A . 337 ILE HD11 1 1 
        2  2491 1 1  59 ILE HD12 H 26.144  41.382 -34.418 1.00 . A A . 337 ILE HD12 1 1 
        2  2492 1 1  59 ILE HD13 H 26.645  41.046 -32.758 1.00 . A A . 337 ILE HD13 1 1 
        2  2493 1 1  59 ILE HG12 H 28.490  41.690 -35.041 1.00 . A A . 337 ILE HG12 1 1 
        2  2494 1 1  59 ILE HG13 H 28.963  41.351 -33.403 1.00 . A A . 337 ILE HG13 1 1 
        2  2495 1 1  59 ILE HG21 H 27.036  43.851 -35.435 1.00 . A A . 337 ILE HG21 1 1 
        2  2496 1 1  59 ILE HG22 H 26.876  45.024 -34.123 1.00 . A A . 337 ILE HG22 1 1 
        2  2497 1 1  59 ILE HG23 H 25.997  43.496 -34.053 1.00 . A A . 337 ILE HG23 1 1 
        2  2498 1 1  59 ILE N    N 30.681  43.211 -33.585 1.00 . A A . 337 ILE N    1 1 
        2  2499 1 1  59 ILE O    O 29.085  46.405 -33.895 1.00 . A A . 337 ILE O    1 1 
        2  2500 1 1  60 VAL C    C 31.476  47.426 -31.365 1.00 . A A . 338 VAL C    1 1 
        2  2501 1 1  60 VAL CA   C 30.106  46.712 -31.281 1.00 . A A . 338 VAL CA   1 1 
        2  2502 1 1  60 VAL CB   C 29.739  46.375 -29.781 1.00 . A A . 338 VAL CB   1 1 
        2  2503 1 1  60 VAL CG1  C 29.769  47.633 -28.881 1.00 . A A . 338 VAL CG1  1 1 
        2  2504 1 1  60 VAL CG2  C 28.362  45.658 -29.693 1.00 . A A . 338 VAL CG2  1 1 
        2  2505 1 1  60 VAL H    H 30.512  44.679 -31.733 1.00 . A A . 338 VAL H    1 1 
        2  2506 1 1  60 VAL HA   H 29.337  47.383 -31.666 1.00 . A A . 338 VAL HA   1 1 
        2  2507 1 1  60 VAL HB   H 30.496  45.683 -29.406 1.00 . A A . 338 VAL HB   1 1 
        2  2508 1 1  60 VAL HG11 H 29.061  48.365 -29.246 1.00 . A A . 338 VAL HG11 1 1 
        2  2509 1 1  60 VAL HG12 H 30.763  48.064 -28.885 1.00 . A A . 338 VAL HG12 1 1 
        2  2510 1 1  60 VAL HG13 H 29.510  47.361 -27.862 1.00 . A A . 338 VAL HG13 1 1 
        2  2511 1 1  60 VAL HG21 H 27.587  46.304 -30.086 1.00 . A A . 338 VAL HG21 1 1 
        2  2512 1 1  60 VAL HG22 H 28.136  45.414 -28.663 1.00 . A A . 338 VAL HG22 1 1 
        2  2513 1 1  60 VAL HG23 H 28.390  44.741 -30.273 1.00 . A A . 338 VAL HG23 1 1 
        2  2514 1 1  60 VAL N    N 30.096  45.485 -32.097 1.00 . A A . 338 VAL N    1 1 
        2  2515 1 1  60 VAL O    O 31.555  48.589 -31.782 1.00 . A A . 338 VAL O    1 1 
        2  2516 1 1  61 TRP C    C 34.812  47.047 -32.043 1.00 . A A . 339 TRP C    1 1 
        2  2517 1 1  61 TRP CA   C 33.905  47.295 -30.820 1.00 . A A . 339 TRP CA   1 1 
        2  2518 1 1  61 TRP CB   C 34.565  46.694 -29.550 1.00 . A A . 339 TRP CB   1 1 
        2  2519 1 1  61 TRP CD1  C 32.902  45.838 -27.773 1.00 . A A . 339 TRP CD1  1 1 
        2  2520 1 1  61 TRP CD2  C 33.570  47.952 -27.459 1.00 . A A . 339 TRP CD2  1 1 
        2  2521 1 1  61 TRP CE2  C 32.662  47.615 -26.442 1.00 . A A . 339 TRP CE2  1 1 
        2  2522 1 1  61 TRP CE3  C 34.127  49.235 -27.471 1.00 . A A . 339 TRP CE3  1 1 
        2  2523 1 1  61 TRP CG   C 33.707  46.802 -28.311 1.00 . A A . 339 TRP CG   1 1 
        2  2524 1 1  61 TRP CH2  C 32.858  49.753 -25.475 1.00 . A A . 339 TRP CH2  1 1 
        2  2525 1 1  61 TRP CZ2  C 32.310  48.503 -25.434 1.00 . A A . 339 TRP CZ2  1 1 
        2  2526 1 1  61 TRP CZ3  C 33.768  50.122 -26.475 1.00 . A A . 339 TRP CZ3  1 1 
        2  2527 1 1  61 TRP H    H 32.426  45.758 -30.811 1.00 . A A . 339 TRP H    1 1 
        2  2528 1 1  61 TRP HA   H 33.799  48.366 -30.681 1.00 . A A . 339 TRP HA   1 1 
        2  2529 1 1  61 TRP HB2  H 34.778  45.644 -29.716 1.00 . A A . 339 TRP HB2  1 1 
        2  2530 1 1  61 TRP HB3  H 35.502  47.207 -29.351 1.00 . A A . 339 TRP HB3  1 1 
        2  2531 1 1  61 TRP HD1  H 32.785  44.844 -28.181 1.00 . A A . 339 TRP HD1  1 1 
        2  2532 1 1  61 TRP HE1  H 31.638  45.817 -26.097 1.00 . A A . 339 TRP HE1  1 1 
        2  2533 1 1  61 TRP HE3  H 34.825  49.535 -28.243 1.00 . A A . 339 TRP HE3  1 1 
        2  2534 1 1  61 TRP HH2  H 32.602  50.485 -24.715 1.00 . A A . 339 TRP HH2  1 1 
        2  2535 1 1  61 TRP HZ2  H 31.609  48.232 -24.659 1.00 . A A . 339 TRP HZ2  1 1 
        2  2536 1 1  61 TRP HZ3  H 34.181  51.124 -26.472 1.00 . A A . 339 TRP HZ3  1 1 
        2  2537 1 1  61 TRP N    N 32.546  46.710 -30.989 1.00 . A A . 339 TRP N    1 1 
        2  2538 1 1  61 TRP NE1  N 32.272  46.320 -26.655 1.00 . A A . 339 TRP NE1  1 1 
        2  2539 1 1  61 TRP O    O 35.896  47.637 -32.136 1.00 . A A . 339 TRP O    1 1 
        2  2540 1 1  62 LEU C    C 36.374  44.870 -33.651 1.00 . A A . 340 LEU C    1 1 
        2  2541 1 1  62 LEU CA   C 35.127  45.674 -34.128 1.00 . A A . 340 LEU CA   1 1 
        2  2542 1 1  62 LEU CB   C 35.495  46.819 -35.124 1.00 . A A . 340 LEU CB   1 1 
        2  2543 1 1  62 LEU CD1  C 34.791  48.782 -36.621 1.00 . A A . 340 LEU CD1  1 1 
        2  2544 1 1  62 LEU CD2  C 33.239  46.776 -36.367 1.00 . A A . 340 LEU CD2  1 1 
        2  2545 1 1  62 LEU CG   C 34.296  47.668 -35.676 1.00 . A A . 340 LEU CG   1 1 
        2  2546 1 1  62 LEU H    H 33.436  45.843 -32.858 1.00 . A A . 340 LEU H    1 1 
        2  2547 1 1  62 LEU HA   H 34.473  44.972 -34.647 1.00 . A A . 340 LEU HA   1 1 
        2  2548 1 1  62 LEU HB2  H 36.177  47.490 -34.617 1.00 . A A . 340 LEU HB2  1 1 
        2  2549 1 1  62 LEU HB3  H 36.017  46.381 -35.972 1.00 . A A . 340 LEU HB3  1 1 
        2  2550 1 1  62 LEU HD11 H 33.950  49.371 -36.963 1.00 . A A . 340 LEU HD11 1 1 
        2  2551 1 1  62 LEU HD12 H 35.292  48.344 -37.476 1.00 . A A . 340 LEU HD12 1 1 
        2  2552 1 1  62 LEU HD13 H 35.483  49.424 -36.092 1.00 . A A . 340 LEU HD13 1 1 
        2  2553 1 1  62 LEU HD21 H 32.441  47.391 -36.759 1.00 . A A . 340 LEU HD21 1 1 
        2  2554 1 1  62 LEU HD22 H 32.823  46.084 -35.648 1.00 . A A . 340 LEU HD22 1 1 
        2  2555 1 1  62 LEU HD23 H 33.693  46.215 -37.179 1.00 . A A . 340 LEU HD23 1 1 
        2  2556 1 1  62 LEU HG   H 33.811  48.157 -34.837 1.00 . A A . 340 LEU HG   1 1 
        2  2557 1 1  62 LEU N    N 34.351  46.174 -32.965 1.00 . A A . 340 LEU N    1 1 
        2  2558 1 1  62 LEU O    O 37.522  45.253 -33.897 1.00 . A A . 340 LEU O    1 1 
        2  2559 1 1  63 ARG C    C 37.175  41.610 -33.438 1.00 . A A . 341 ARG C    1 1 
        2  2560 1 1  63 ARG CA   C 37.122  42.796 -32.451 1.00 . A A . 341 ARG CA   1 1 
        2  2561 1 1  63 ARG CB   C 36.793  42.282 -31.002 1.00 . A A . 341 ARG CB   1 1 
        2  2562 1 1  63 ARG CD   C 37.429  44.412 -29.637 1.00 . A A . 341 ARG CD   1 1 
        2  2563 1 1  63 ARG CG   C 37.618  42.896 -29.836 1.00 . A A . 341 ARG CG   1 1 
        2  2564 1 1  63 ARG CZ   C 38.452  46.512 -30.527 1.00 . A A . 341 ARG CZ   1 1 
        2  2565 1 1  63 ARG H    H 35.180  43.618 -32.652 1.00 . A A . 341 ARG H    1 1 
        2  2566 1 1  63 ARG HA   H 38.086  43.290 -32.435 1.00 . A A . 341 ARG HA   1 1 
        2  2567 1 1  63 ARG HB2  H 35.747  42.475 -30.798 1.00 . A A . 341 ARG HB2  1 1 
        2  2568 1 1  63 ARG HB3  H 36.938  41.205 -30.961 1.00 . A A . 341 ARG HB3  1 1 
        2  2569 1 1  63 ARG HD2  H 36.372  44.639 -29.669 1.00 . A A . 341 ARG HD2  1 1 
        2  2570 1 1  63 ARG HD3  H 37.819  44.683 -28.659 1.00 . A A . 341 ARG HD3  1 1 
        2  2571 1 1  63 ARG HE   H 38.297  44.791 -31.521 1.00 . A A . 341 ARG HE   1 1 
        2  2572 1 1  63 ARG HG2  H 37.338  42.395 -28.916 1.00 . A A . 341 ARG HG2  1 1 
        2  2573 1 1  63 ARG HG3  H 38.666  42.702 -30.026 1.00 . A A . 341 ARG HG3  1 1 
        2  2574 1 1  63 ARG HH11 H 37.856  46.689 -28.595 1.00 . A A . 341 ARG HH11 1 1 
        2  2575 1 1  63 ARG HH12 H 38.522  48.123 -29.304 1.00 . A A . 341 ARG HH12 1 1 
        2  2576 1 1  63 ARG HH21 H 39.160  46.668 -32.409 1.00 . A A . 341 ARG HH21 1 1 
        2  2577 1 1  63 ARG HH22 H 39.261  48.108 -31.446 1.00 . A A . 341 ARG HH22 1 1 
        2  2578 1 1  63 ARG N    N 36.108  43.779 -32.907 1.00 . A A . 341 ARG N    1 1 
        2  2579 1 1  63 ARG NE   N 38.109  45.226 -30.664 1.00 . A A . 341 ARG NE   1 1 
        2  2580 1 1  63 ARG NH1  N 38.267  47.156 -29.383 1.00 . A A . 341 ARG NH1  1 1 
        2  2581 1 1  63 ARG NH2  N 39.006  47.144 -31.537 1.00 . A A . 341 ARG NH2  1 1 
        2  2582 1 1  63 ARG O    O 36.161  40.928 -33.599 1.00 . A A . 341 ARG O    1 1 
        2  2583 1 1  64 PRO C    C 38.249  38.852 -34.238 1.00 . A A . 342 PRO C    1 1 
        2  2584 1 1  64 PRO CA   C 38.505  40.174 -35.002 1.00 . A A . 342 PRO CA   1 1 
        2  2585 1 1  64 PRO CB   C 39.979  40.278 -35.489 1.00 . A A . 342 PRO CB   1 1 
        2  2586 1 1  64 PRO CD   C 39.561  42.199 -34.117 1.00 . A A . 342 PRO CD   1 1 
        2  2587 1 1  64 PRO CG   C 40.642  41.233 -34.536 1.00 . A A . 342 PRO CG   1 1 
        2  2588 1 1  64 PRO HA   H 37.831  40.231 -35.858 1.00 . A A . 342 PRO HA   1 1 
        2  2589 1 1  64 PRO HB2  H 40.459  39.304 -35.469 1.00 . A A . 342 PRO HB2  1 1 
        2  2590 1 1  64 PRO HB3  H 40.001  40.661 -36.502 1.00 . A A . 342 PRO HB3  1 1 
        2  2591 1 1  64 PRO HD2  H 39.763  42.593 -33.130 1.00 . A A . 342 PRO HD2  1 1 
        2  2592 1 1  64 PRO HD3  H 39.469  43.011 -34.832 1.00 . A A . 342 PRO HD3  1 1 
        2  2593 1 1  64 PRO HG2  H 41.033  40.695 -33.670 1.00 . A A . 342 PRO HG2  1 1 
        2  2594 1 1  64 PRO HG3  H 41.449  41.760 -35.034 1.00 . A A . 342 PRO HG3  1 1 
        2  2595 1 1  64 PRO N    N 38.339  41.354 -34.121 1.00 . A A . 342 PRO N    1 1 
        2  2596 1 1  64 PRO O    O 38.889  38.587 -33.211 1.00 . A A . 342 PRO O    1 1 
        2  2597 1 1  65 ILE C    C 38.085  35.768 -34.249 1.00 . A A . 343 ILE C    1 1 
        2  2598 1 1  65 ILE CA   C 36.903  36.773 -34.146 1.00 . A A . 343 ILE CA   1 1 
        2  2599 1 1  65 ILE CB   C 35.615  36.207 -34.858 1.00 . A A . 343 ILE CB   1 1 
        2  2600 1 1  65 ILE CD1  C 33.181  36.865 -35.527 1.00 . A A . 343 ILE CD1  1 1 
        2  2601 1 1  65 ILE CG1  C 34.446  37.246 -34.776 1.00 . A A . 343 ILE CG1  1 1 
        2  2602 1 1  65 ILE CG2  C 35.185  34.846 -34.261 1.00 . A A . 343 ILE CG2  1 1 
        2  2603 1 1  65 ILE H    H 36.825  38.357 -35.551 1.00 . A A . 343 ILE H    1 1 
        2  2604 1 1  65 ILE HA   H 36.670  36.939 -33.101 1.00 . A A . 343 ILE HA   1 1 
        2  2605 1 1  65 ILE HB   H 35.863  36.041 -35.910 1.00 . A A . 343 ILE HB   1 1 
        2  2606 1 1  65 ILE HD11 H 32.777  35.949 -35.121 1.00 . A A . 343 ILE HD11 1 1 
        2  2607 1 1  65 ILE HD12 H 33.406  36.727 -36.575 1.00 . A A . 343 ILE HD12 1 1 
        2  2608 1 1  65 ILE HD13 H 32.451  37.654 -35.421 1.00 . A A . 343 ILE HD13 1 1 
        2  2609 1 1  65 ILE HG12 H 34.168  37.384 -33.744 1.00 . A A . 343 ILE HG12 1 1 
        2  2610 1 1  65 ILE HG13 H 34.786  38.198 -35.174 1.00 . A A . 343 ILE HG13 1 1 
        2  2611 1 1  65 ILE HG21 H 34.312  34.478 -34.785 1.00 . A A . 343 ILE HG21 1 1 
        2  2612 1 1  65 ILE HG22 H 34.946  34.960 -33.211 1.00 . A A . 343 ILE HG22 1 1 
        2  2613 1 1  65 ILE HG23 H 35.987  34.124 -34.366 1.00 . A A . 343 ILE HG23 1 1 
        2  2614 1 1  65 ILE N    N 37.288  38.063 -34.737 1.00 . A A . 343 ILE N    1 1 
        2  2615 1 1  65 ILE O    O 38.587  35.538 -35.359 1.00 . A A . 343 ILE O    1 1 
        2  2616 1 1  66 PRO C    C 39.383  32.995 -33.953 1.00 . A A . 344 PRO C    1 1 
        2  2617 1 1  66 PRO CA   C 39.686  34.207 -33.062 1.00 . A A . 344 PRO CA   1 1 
        2  2618 1 1  66 PRO CB   C 39.793  33.794 -31.566 1.00 . A A . 344 PRO CB   1 1 
        2  2619 1 1  66 PRO CD   C 38.082  35.465 -31.697 1.00 . A A . 344 PRO CD   1 1 
        2  2620 1 1  66 PRO CG   C 38.497  34.220 -30.946 1.00 . A A . 344 PRO CG   1 1 
        2  2621 1 1  66 PRO HA   H 40.616  34.670 -33.390 1.00 . A A . 344 PRO HA   1 1 
        2  2622 1 1  66 PRO HB2  H 39.940  32.723 -31.473 1.00 . A A . 344 PRO HB2  1 1 
        2  2623 1 1  66 PRO HB3  H 40.634  34.303 -31.107 1.00 . A A . 344 PRO HB3  1 1 
        2  2624 1 1  66 PRO HD2  H 37.005  35.581 -31.676 1.00 . A A . 344 PRO HD2  1 1 
        2  2625 1 1  66 PRO HD3  H 38.560  36.347 -31.283 1.00 . A A . 344 PRO HD3  1 1 
        2  2626 1 1  66 PRO HG2  H 37.748  33.432 -31.059 1.00 . A A . 344 PRO HG2  1 1 
        2  2627 1 1  66 PRO HG3  H 38.642  34.437 -29.892 1.00 . A A . 344 PRO HG3  1 1 
        2  2628 1 1  66 PRO N    N 38.572  35.194 -33.081 1.00 . A A . 344 PRO N    1 1 
        2  2629 1 1  66 PRO O    O 38.224  32.589 -34.050 1.00 . A A . 344 PRO O    1 1 
        2  2630 1 1  67 LEU C    C 39.455  30.188 -35.132 1.00 . A A . 345 LEU C    1 1 
        2  2631 1 1  67 LEU CA   C 40.373  31.350 -35.571 1.00 . A A . 345 LEU CA   1 1 
        2  2632 1 1  67 LEU CB   C 41.825  30.853 -35.920 1.00 . A A . 345 LEU CB   1 1 
        2  2633 1 1  67 LEU CD1  C 41.686  28.403 -36.835 1.00 . A A . 345 LEU CD1  1 1 
        2  2634 1 1  67 LEU CD2  C 41.252  30.391 -38.392 1.00 . A A . 345 LEU CD2  1 1 
        2  2635 1 1  67 LEU CG   C 42.025  29.882 -37.153 1.00 . A A . 345 LEU CG   1 1 
        2  2636 1 1  67 LEU H    H 41.333  32.705 -34.254 1.00 . A A . 345 LEU H    1 1 
        2  2637 1 1  67 LEU HA   H 39.944  31.810 -36.456 1.00 . A A . 345 LEU HA   1 1 
        2  2638 1 1  67 LEU HB2  H 42.430  31.738 -36.104 1.00 . A A . 345 LEU HB2  1 1 
        2  2639 1 1  67 LEU HB3  H 42.229  30.368 -35.037 1.00 . A A . 345 LEU HB3  1 1 
        2  2640 1 1  67 LEU HD11 H 42.292  28.066 -36.003 1.00 . A A . 345 LEU HD11 1 1 
        2  2641 1 1  67 LEU HD12 H 41.902  27.780 -37.696 1.00 . A A . 345 LEU HD12 1 1 
        2  2642 1 1  67 LEU HD13 H 40.640  28.306 -36.578 1.00 . A A . 345 LEU HD13 1 1 
        2  2643 1 1  67 LEU HD21 H 41.458  29.749 -39.238 1.00 . A A . 345 LEU HD21 1 1 
        2  2644 1 1  67 LEU HD22 H 41.565  31.398 -38.627 1.00 . A A . 345 LEU HD22 1 1 
        2  2645 1 1  67 LEU HD23 H 40.186  30.384 -38.192 1.00 . A A . 345 LEU HD23 1 1 
        2  2646 1 1  67 LEU HG   H 43.074  29.893 -37.416 1.00 . A A . 345 LEU HG   1 1 
        2  2647 1 1  67 LEU N    N 40.447  32.412 -34.537 1.00 . A A . 345 LEU N    1 1 
        2  2648 1 1  67 LEU O    O 38.709  29.657 -35.953 1.00 . A A . 345 LEU O    1 1 
        2  2649 1 1  68 ASP C    C 37.201  28.991 -33.477 1.00 . A A . 346 ASP C    1 1 
        2  2650 1 1  68 ASP CA   C 38.695  28.748 -33.219 1.00 . A A . 346 ASP CA   1 1 
        2  2651 1 1  68 ASP CB   C 38.936  28.656 -31.680 1.00 . A A . 346 ASP CB   1 1 
        2  2652 1 1  68 ASP CG   C 40.419  28.554 -31.314 1.00 . A A . 346 ASP CG   1 1 
        2  2653 1 1  68 ASP H    H 40.164  30.302 -33.258 1.00 . A A . 346 ASP H    1 1 
        2  2654 1 1  68 ASP HA   H 38.987  27.810 -33.676 1.00 . A A . 346 ASP HA   1 1 
        2  2655 1 1  68 ASP HB2  H 38.514  29.540 -31.197 1.00 . A A . 346 ASP HB2  1 1 
        2  2656 1 1  68 ASP HB3  H 38.417  27.781 -31.287 1.00 . A A . 346 ASP HB3  1 1 
        2  2657 1 1  68 ASP N    N 39.521  29.827 -33.830 1.00 . A A . 346 ASP N    1 1 
        2  2658 1 1  68 ASP O    O 36.515  28.187 -34.129 1.00 . A A . 346 ASP O    1 1 
        2  2659 1 1  68 ASP OD1  O 40.998  27.455 -31.403 1.00 . A A . 346 ASP OD1  1 1 
        2  2660 1 1  68 ASP OD2  O 41.018  29.588 -30.967 1.00 . A A . 346 ASP OD2  1 1 
        2  2661 1 1  69 ILE C    C 34.936  30.838 -34.541 1.00 . A A . 347 ILE C    1 1 
        2  2662 1 1  69 ILE CA   C 35.324  30.537 -33.077 1.00 . A A . 347 ILE CA   1 1 
        2  2663 1 1  69 ILE CB   C 35.025  31.765 -32.137 1.00 . A A . 347 ILE CB   1 1 
        2  2664 1 1  69 ILE CD1  C 35.299  32.530 -29.662 1.00 . A A . 347 ILE CD1  1 1 
        2  2665 1 1  69 ILE CG1  C 35.378  31.391 -30.655 1.00 . A A . 347 ILE CG1  1 1 
        2  2666 1 1  69 ILE CG2  C 33.545  32.248 -32.262 1.00 . A A . 347 ILE CG2  1 1 
        2  2667 1 1  69 ILE H    H 37.368  30.774 -32.587 1.00 . A A . 347 ILE H    1 1 
        2  2668 1 1  69 ILE HA   H 34.731  29.695 -32.724 1.00 . A A . 347 ILE HA   1 1 
        2  2669 1 1  69 ILE HB   H 35.665  32.587 -32.453 1.00 . A A . 347 ILE HB   1 1 
        2  2670 1 1  69 ILE HD11 H 35.565  32.168 -28.678 1.00 . A A . 347 ILE HD11 1 1 
        2  2671 1 1  69 ILE HD12 H 34.292  32.921 -29.637 1.00 . A A . 347 ILE HD12 1 1 
        2  2672 1 1  69 ILE HD13 H 35.983  33.315 -29.952 1.00 . A A . 347 ILE HD13 1 1 
        2  2673 1 1  69 ILE HG12 H 34.697  30.623 -30.312 1.00 . A A . 347 ILE HG12 1 1 
        2  2674 1 1  69 ILE HG13 H 36.390  30.995 -30.619 1.00 . A A . 347 ILE HG13 1 1 
        2  2675 1 1  69 ILE HG21 H 33.339  32.545 -33.284 1.00 . A A . 347 ILE HG21 1 1 
        2  2676 1 1  69 ILE HG22 H 33.379  33.102 -31.612 1.00 . A A . 347 ILE HG22 1 1 
        2  2677 1 1  69 ILE HG23 H 32.871  31.451 -31.977 1.00 . A A . 347 ILE HG23 1 1 
        2  2678 1 1  69 ILE N    N 36.732  30.148 -32.996 1.00 . A A . 347 ILE N    1 1 
        2  2679 1 1  69 ILE O    O 33.933  30.334 -35.008 1.00 . A A . 347 ILE O    1 1 
        2  2680 1 1  70 ALA C    C 35.370  30.793 -37.591 1.00 . A A . 348 ALA C    1 1 
        2  2681 1 1  70 ALA CA   C 35.599  32.012 -36.662 1.00 . A A . 348 ALA CA   1 1 
        2  2682 1 1  70 ALA CB   C 36.821  32.831 -37.128 1.00 . A A . 348 ALA CB   1 1 
        2  2683 1 1  70 ALA H    H 36.500  32.056 -34.754 1.00 . A A . 348 ALA H    1 1 
        2  2684 1 1  70 ALA HA   H 34.727  32.659 -36.728 1.00 . A A . 348 ALA HA   1 1 
        2  2685 1 1  70 ALA HB1  H 36.668  33.179 -38.146 1.00 . A A . 348 ALA HB1  1 1 
        2  2686 1 1  70 ALA HB2  H 37.715  32.220 -37.093 1.00 . A A . 348 ALA HB2  1 1 
        2  2687 1 1  70 ALA HB3  H 36.951  33.687 -36.478 1.00 . A A . 348 ALA HB3  1 1 
        2  2688 1 1  70 ALA N    N 35.762  31.649 -35.233 1.00 . A A . 348 ALA N    1 1 
        2  2689 1 1  70 ALA O    O 34.393  30.764 -38.350 1.00 . A A . 348 ALA O    1 1 
        2  2690 1 1  71 ASN C    C 34.929  27.718 -37.913 1.00 . A A . 349 ASN C    1 1 
        2  2691 1 1  71 ASN CA   C 36.161  28.548 -38.332 1.00 . A A . 349 ASN CA   1 1 
        2  2692 1 1  71 ASN CB   C 37.478  27.682 -38.283 1.00 . A A . 349 ASN CB   1 1 
        2  2693 1 1  71 ASN CG   C 37.496  26.543 -37.238 1.00 . A A . 349 ASN CG   1 1 
        2  2694 1 1  71 ASN H    H 36.953  29.829 -36.829 1.00 . A A . 349 ASN H    1 1 
        2  2695 1 1  71 ASN HA   H 36.006  28.882 -39.357 1.00 . A A . 349 ASN HA   1 1 
        2  2696 1 1  71 ASN HB2  H 37.637  27.232 -39.258 1.00 . A A . 349 ASN HB2  1 1 
        2  2697 1 1  71 ASN HB3  H 38.315  28.340 -38.077 1.00 . A A . 349 ASN HB3  1 1 
        2  2698 1 1  71 ASN HD21 H 38.316  27.719 -35.881 1.00 . A A . 349 ASN HD21 1 1 
        2  2699 1 1  71 ASN HD22 H 37.965  26.114 -35.357 1.00 . A A . 349 ASN HD22 1 1 
        2  2700 1 1  71 ASN N    N 36.248  29.770 -37.489 1.00 . A A . 349 ASN N    1 1 
        2  2701 1 1  71 ASN ND2  N 37.982  26.818 -36.044 1.00 . A A . 349 ASN ND2  1 1 
        2  2702 1 1  71 ASN O    O 34.294  27.071 -38.754 1.00 . A A . 349 ASN O    1 1 
        2  2703 1 1  71 ASN OD1  O 37.074  25.418 -37.514 1.00 . A A . 349 ASN OD1  1 1 
        2  2704 1 1  72 ALA C    C 32.133  27.773 -36.628 1.00 . A A . 350 ALA C    1 1 
        2  2705 1 1  72 ALA CA   C 33.406  27.133 -36.040 1.00 . A A . 350 ALA CA   1 1 
        2  2706 1 1  72 ALA CB   C 33.424  27.241 -34.511 1.00 . A A . 350 ALA CB   1 1 
        2  2707 1 1  72 ALA H    H 35.238  28.203 -35.972 1.00 . A A . 350 ALA H    1 1 
        2  2708 1 1  72 ALA HA   H 33.413  26.084 -36.297 1.00 . A A . 350 ALA HA   1 1 
        2  2709 1 1  72 ALA HB1  H 32.583  26.703 -34.091 1.00 . A A . 350 ALA HB1  1 1 
        2  2710 1 1  72 ALA HB2  H 33.359  28.284 -34.211 1.00 . A A . 350 ALA HB2  1 1 
        2  2711 1 1  72 ALA HB3  H 34.343  26.820 -34.128 1.00 . A A . 350 ALA HB3  1 1 
        2  2712 1 1  72 ALA N    N 34.617  27.753 -36.596 1.00 . A A . 350 ALA N    1 1 
        2  2713 1 1  72 ALA O    O 31.152  27.072 -36.903 1.00 . A A . 350 ALA O    1 1 
        2  2714 1 1  73 LEU C    C 30.817  29.412 -38.857 1.00 . A A . 351 LEU C    1 1 
        2  2715 1 1  73 LEU CA   C 31.032  29.859 -37.407 1.00 . A A . 351 LEU CA   1 1 
        2  2716 1 1  73 LEU CB   C 31.229  31.400 -37.327 1.00 . A A . 351 LEU CB   1 1 
        2  2717 1 1  73 LEU CD1  C 31.656  33.504 -35.909 1.00 . A A . 351 LEU CD1  1 1 
        2  2718 1 1  73 LEU CD2  C 30.432  31.538 -34.877 1.00 . A A . 351 LEU CD2  1 1 
        2  2719 1 1  73 LEU CG   C 31.497  31.980 -35.898 1.00 . A A . 351 LEU CG   1 1 
        2  2720 1 1  73 LEU H    H 32.976  29.596 -36.603 1.00 . A A . 351 LEU H    1 1 
        2  2721 1 1  73 LEU HA   H 30.148  29.596 -36.830 1.00 . A A . 351 LEU HA   1 1 
        2  2722 1 1  73 LEU HB2  H 32.064  31.671 -37.969 1.00 . A A . 351 LEU HB2  1 1 
        2  2723 1 1  73 LEU HB3  H 30.329  31.872 -37.724 1.00 . A A . 351 LEU HB3  1 1 
        2  2724 1 1  73 LEU HD11 H 30.764  33.967 -36.310 1.00 . A A . 351 LEU HD11 1 1 
        2  2725 1 1  73 LEU HD12 H 32.502  33.774 -36.519 1.00 . A A . 351 LEU HD12 1 1 
        2  2726 1 1  73 LEU HD13 H 31.822  33.864 -34.901 1.00 . A A . 351 LEU HD13 1 1 
        2  2727 1 1  73 LEU HD21 H 30.418  30.455 -34.817 1.00 . A A . 351 LEU HD21 1 1 
        2  2728 1 1  73 LEU HD22 H 29.453  31.896 -35.173 1.00 . A A . 351 LEU HD22 1 1 
        2  2729 1 1  73 LEU HD23 H 30.682  31.938 -33.902 1.00 . A A . 351 LEU HD23 1 1 
        2  2730 1 1  73 LEU HG   H 32.438  31.584 -35.556 1.00 . A A . 351 LEU HG   1 1 
        2  2731 1 1  73 LEU N    N 32.163  29.112 -36.830 1.00 . A A . 351 LEU N    1 1 
        2  2732 1 1  73 LEU O    O 29.708  29.096 -39.252 1.00 . A A . 351 LEU O    1 1 
        2  2733 1 1  74 GLU C    C 31.455  27.342 -41.057 1.00 . A A . 352 GLU C    1 1 
        2  2734 1 1  74 GLU CA   C 31.917  28.814 -41.006 1.00 . A A . 352 GLU CA   1 1 
        2  2735 1 1  74 GLU CB   C 33.330  28.974 -41.600 1.00 . A A . 352 GLU CB   1 1 
        2  2736 1 1  74 GLU CD   C 35.217  30.602 -42.189 1.00 . A A . 352 GLU CD   1 1 
        2  2737 1 1  74 GLU CG   C 33.812  30.433 -41.614 1.00 . A A . 352 GLU CG   1 1 
        2  2738 1 1  74 GLU H    H 32.757  29.684 -39.251 1.00 . A A . 352 GLU H    1 1 
        2  2739 1 1  74 GLU HA   H 31.225  29.415 -41.586 1.00 . A A . 352 GLU HA   1 1 
        2  2740 1 1  74 GLU HB2  H 34.030  28.386 -41.011 1.00 . A A . 352 GLU HB2  1 1 
        2  2741 1 1  74 GLU HB3  H 33.330  28.601 -42.622 1.00 . A A . 352 GLU HB3  1 1 
        2  2742 1 1  74 GLU HG2  H 33.113  31.024 -42.202 1.00 . A A . 352 GLU HG2  1 1 
        2  2743 1 1  74 GLU HG3  H 33.800  30.809 -40.593 1.00 . A A . 352 GLU HG3  1 1 
        2  2744 1 1  74 GLU N    N 31.915  29.345 -39.621 1.00 . A A . 352 GLU N    1 1 
        2  2745 1 1  74 GLU O    O 30.887  26.893 -42.059 1.00 . A A . 352 GLU O    1 1 
        2  2746 1 1  74 GLU OE1  O 35.354  30.732 -43.425 1.00 . A A . 352 GLU OE1  1 1 
        2  2747 1 1  74 GLU OE2  O 36.195  30.583 -41.414 1.00 . A A . 352 GLU OE2  1 1 
        2  2748 1 1  75 GLY C    C 29.732  25.137 -39.596 1.00 . A A . 353 GLY C    1 1 
        2  2749 1 1  75 GLY CA   C 31.244  25.231 -39.800 1.00 . A A . 353 GLY CA   1 1 
        2  2750 1 1  75 GLY H    H 32.175  27.046 -39.211 1.00 . A A . 353 GLY H    1 1 
        2  2751 1 1  75 GLY HA2  H 31.523  24.666 -40.679 1.00 . A A . 353 GLY HA2  1 1 
        2  2752 1 1  75 GLY HA3  H 31.746  24.799 -38.942 1.00 . A A . 353 GLY HA3  1 1 
        2  2753 1 1  75 GLY N    N 31.693  26.617 -39.951 1.00 . A A . 353 GLY N    1 1 
        2  2754 1 1  75 GLY O    O 29.105  24.155 -40.011 1.00 . A A . 353 GLY O    1 1 
        2  2755 1 1  76 VAL C    C 26.958  27.164 -39.670 1.00 . A A . 354 VAL C    1 1 
        2  2756 1 1  76 VAL CA   C 27.691  26.241 -38.655 1.00 . A A . 354 VAL CA   1 1 
        2  2757 1 1  76 VAL CB   C 27.430  26.668 -37.158 1.00 . A A . 354 VAL CB   1 1 
        2  2758 1 1  76 VAL CG1  C 28.218  25.756 -36.189 1.00 . A A . 354 VAL CG1  1 1 
        2  2759 1 1  76 VAL CG2  C 27.752  28.153 -36.891 1.00 . A A . 354 VAL CG2  1 1 
        2  2760 1 1  76 VAL H    H 29.726  26.885 -38.596 1.00 . A A . 354 VAL H    1 1 
        2  2761 1 1  76 VAL HA   H 27.272  25.249 -38.782 1.00 . A A . 354 VAL HA   1 1 
        2  2762 1 1  76 VAL HB   H 26.368  26.515 -36.954 1.00 . A A . 354 VAL HB   1 1 
        2  2763 1 1  76 VAL HG11 H 28.003  26.039 -35.164 1.00 . A A . 354 VAL HG11 1 1 
        2  2764 1 1  76 VAL HG12 H 29.280  25.858 -36.366 1.00 . A A . 354 VAL HG12 1 1 
        2  2765 1 1  76 VAL HG13 H 27.932  24.722 -36.341 1.00 . A A . 354 VAL HG13 1 1 
        2  2766 1 1  76 VAL HG21 H 27.117  28.774 -37.506 1.00 . A A . 354 VAL HG21 1 1 
        2  2767 1 1  76 VAL HG22 H 28.787  28.357 -37.132 1.00 . A A . 354 VAL HG22 1 1 
        2  2768 1 1  76 VAL HG23 H 27.574  28.393 -35.850 1.00 . A A . 354 VAL HG23 1 1 
        2  2769 1 1  76 VAL N    N 29.149  26.164 -38.933 1.00 . A A . 354 VAL N    1 1 
        2  2770 1 1  76 VAL O    O 25.773  27.478 -39.499 1.00 . A A . 354 VAL O    1 1 
        2  2771 1 1  77 GLY C    C 27.106  29.768 -41.871 1.00 . A A . 355 GLY C    1 1 
        2  2772 1 1  77 GLY CA   C 27.093  28.236 -41.918 1.00 . A A . 355 GLY CA   1 1 
        2  2773 1 1  77 GLY H    H 28.653  27.421 -40.724 1.00 . A A . 355 GLY H    1 1 
        2  2774 1 1  77 GLY HA2  H 27.649  27.925 -42.788 1.00 . A A . 355 GLY HA2  1 1 
        2  2775 1 1  77 GLY HA3  H 26.067  27.899 -42.037 1.00 . A A . 355 GLY HA3  1 1 
        2  2776 1 1  77 GLY N    N 27.687  27.572 -40.740 1.00 . A A . 355 GLY N    1 1 
        2  2777 1 1  77 GLY O    O 26.509  30.417 -42.733 1.00 . A A . 355 GLY O    1 1 
        2  2778 1 1  78 ILE C    C 29.203  32.311 -41.216 1.00 . A A . 356 ILE C    1 1 
        2  2779 1 1  78 ILE CA   C 27.871  31.804 -40.649 1.00 . A A . 356 ILE CA   1 1 
        2  2780 1 1  78 ILE CB   C 27.788  32.187 -39.112 1.00 . A A . 356 ILE CB   1 1 
        2  2781 1 1  78 ILE CD1  C 25.357  31.233 -38.963 1.00 . A A . 356 ILE CD1  1 1 
        2  2782 1 1  78 ILE CG1  C 26.760  31.289 -38.363 1.00 . A A . 356 ILE CG1  1 1 
        2  2783 1 1  78 ILE CG2  C 27.465  33.685 -38.898 1.00 . A A . 356 ILE CG2  1 1 
        2  2784 1 1  78 ILE H    H 28.197  29.756 -40.209 1.00 . A A . 356 ILE H    1 1 
        2  2785 1 1  78 ILE HA   H 27.054  32.289 -41.167 1.00 . A A . 356 ILE HA   1 1 
        2  2786 1 1  78 ILE HB   H 28.770  32.019 -38.673 1.00 . A A . 356 ILE HB   1 1 
        2  2787 1 1  78 ILE HD11 H 25.407  30.839 -39.969 1.00 . A A . 356 ILE HD11 1 1 
        2  2788 1 1  78 ILE HD12 H 24.923  32.222 -38.979 1.00 . A A . 356 ILE HD12 1 1 
        2  2789 1 1  78 ILE HD13 H 24.743  30.581 -38.360 1.00 . A A . 356 ILE HD13 1 1 
        2  2790 1 1  78 ILE HG12 H 27.141  30.279 -38.356 1.00 . A A . 356 ILE HG12 1 1 
        2  2791 1 1  78 ILE HG13 H 26.668  31.624 -37.336 1.00 . A A . 356 ILE HG13 1 1 
        2  2792 1 1  78 ILE HG21 H 28.222  34.297 -39.379 1.00 . A A . 356 ILE HG21 1 1 
        2  2793 1 1  78 ILE HG22 H 27.451  33.912 -37.840 1.00 . A A . 356 ILE HG22 1 1 
        2  2794 1 1  78 ILE HG23 H 26.500  33.918 -39.323 1.00 . A A . 356 ILE HG23 1 1 
        2  2795 1 1  78 ILE N    N 27.769  30.338 -40.855 1.00 . A A . 356 ILE N    1 1 
        2  2796 1 1  78 ILE O    O 30.184  31.566 -41.271 1.00 . A A . 356 ILE O    1 1 
        2  2797 1 1  79 THR C    C 30.956  35.251 -41.035 1.00 . A A . 357 THR C    1 1 
        2  2798 1 1  79 THR CA   C 30.451  34.233 -42.112 1.00 . A A . 357 THR CA   1 1 
        2  2799 1 1  79 THR CB   C 30.219  34.885 -43.523 1.00 . A A . 357 THR CB   1 1 
        2  2800 1 1  79 THR CG2  C 29.070  35.921 -43.541 1.00 . A A . 357 THR CG2  1 1 
        2  2801 1 1  79 THR H    H 28.397  34.099 -41.625 1.00 . A A . 357 THR H    1 1 
        2  2802 1 1  79 THR HA   H 31.213  33.458 -42.237 1.00 . A A . 357 THR HA   1 1 
        2  2803 1 1  79 THR HB   H 29.962  34.086 -44.215 1.00 . A A . 357 THR HB   1 1 
        2  2804 1 1  79 THR HG1  H 31.312  35.777 -44.894 1.00 . A A . 357 THR HG1  1 1 
        2  2805 1 1  79 THR HG21 H 28.946  36.313 -44.542 1.00 . A A . 357 THR HG21 1 1 
        2  2806 1 1  79 THR HG22 H 29.303  36.736 -42.866 1.00 . A A . 357 THR HG22 1 1 
        2  2807 1 1  79 THR HG23 H 28.145  35.453 -43.223 1.00 . A A . 357 THR HG23 1 1 
        2  2808 1 1  79 THR N    N 29.229  33.581 -41.639 1.00 . A A . 357 THR N    1 1 
        2  2809 1 1  79 THR O    O 30.244  36.212 -40.703 1.00 . A A . 357 THR O    1 1 
        2  2810 1 1  79 THR OG1  O 31.431  35.481 -43.992 1.00 . A A . 357 THR OG1  1 1 
        2  2811 1 1  80 PRO C    C 33.445  37.168 -40.013 1.00 . A A . 358 PRO C    1 1 
        2  2812 1 1  80 PRO CA   C 32.767  35.920 -39.394 1.00 . A A . 358 PRO CA   1 1 
        2  2813 1 1  80 PRO CB   C 33.803  34.999 -38.691 1.00 . A A . 358 PRO CB   1 1 
        2  2814 1 1  80 PRO CD   C 33.065  33.845 -40.678 1.00 . A A . 358 PRO CD   1 1 
        2  2815 1 1  80 PRO CG   C 34.261  34.061 -39.768 1.00 . A A . 358 PRO CG   1 1 
        2  2816 1 1  80 PRO HA   H 32.023  36.242 -38.674 1.00 . A A . 358 PRO HA   1 1 
        2  2817 1 1  80 PRO HB2  H 34.628  35.588 -38.297 1.00 . A A . 358 PRO HB2  1 1 
        2  2818 1 1  80 PRO HB3  H 33.335  34.466 -37.871 1.00 . A A . 358 PRO HB3  1 1 
        2  2819 1 1  80 PRO HD2  H 33.375  33.823 -41.719 1.00 . A A . 358 PRO HD2  1 1 
        2  2820 1 1  80 PRO HD3  H 32.555  32.921 -40.427 1.00 . A A . 358 PRO HD3  1 1 
        2  2821 1 1  80 PRO HG2  H 35.085  34.509 -40.321 1.00 . A A . 358 PRO HG2  1 1 
        2  2822 1 1  80 PRO HG3  H 34.581  33.124 -39.328 1.00 . A A . 358 PRO HG3  1 1 
        2  2823 1 1  80 PRO N    N 32.178  35.020 -40.423 1.00 . A A . 358 PRO N    1 1 
        2  2824 1 1  80 PRO O    O 34.645  37.409 -39.816 1.00 . A A . 358 PRO O    1 1 
        2  2825 1 1  81 ARG C    C 32.408  40.420 -41.174 1.00 . A A . 359 ARG C    1 1 
        2  2826 1 1  81 ARG CA   C 33.178  39.130 -41.486 1.00 . A A . 359 ARG CA   1 1 
        2  2827 1 1  81 ARG CB   C 33.144  38.804 -43.010 1.00 . A A . 359 ARG CB   1 1 
        2  2828 1 1  81 ARG CD   C 31.046  39.867 -44.155 1.00 . A A . 359 ARG CD   1 1 
        2  2829 1 1  81 ARG CG   C 31.744  38.579 -43.666 1.00 . A A . 359 ARG CG   1 1 
        2  2830 1 1  81 ARG CZ   C 29.480  39.857 -46.123 1.00 . A A . 359 ARG CZ   1 1 
        2  2831 1 1  81 ARG H    H 31.685  37.817 -40.726 1.00 . A A . 359 ARG H    1 1 
        2  2832 1 1  81 ARG HA   H 34.217  39.283 -41.192 1.00 . A A . 359 ARG HA   1 1 
        2  2833 1 1  81 ARG HB2  H 33.637  39.611 -43.538 1.00 . A A . 359 ARG HB2  1 1 
        2  2834 1 1  81 ARG HB3  H 33.730  37.903 -43.165 1.00 . A A . 359 ARG HB3  1 1 
        2  2835 1 1  81 ARG HD2  H 30.853  40.503 -43.298 1.00 . A A . 359 ARG HD2  1 1 
        2  2836 1 1  81 ARG HD3  H 31.715  40.386 -44.837 1.00 . A A . 359 ARG HD3  1 1 
        2  2837 1 1  81 ARG HE   H 29.042  39.203 -44.271 1.00 . A A . 359 ARG HE   1 1 
        2  2838 1 1  81 ARG HG2  H 31.866  37.923 -44.519 1.00 . A A . 359 ARG HG2  1 1 
        2  2839 1 1  81 ARG HG3  H 31.097  38.087 -42.945 1.00 . A A . 359 ARG HG3  1 1 
        2  2840 1 1  81 ARG HH11 H 31.352  40.482 -46.591 1.00 . A A . 359 ARG HH11 1 1 
        2  2841 1 1  81 ARG HH12 H 30.207  40.510 -47.894 1.00 . A A . 359 ARG HH12 1 1 
        2  2842 1 1  81 ARG HH21 H 27.547  39.262 -45.990 1.00 . A A . 359 ARG HH21 1 1 
        2  2843 1 1  81 ARG HH22 H 28.054  39.801 -47.560 1.00 . A A . 359 ARG HH22 1 1 
        2  2844 1 1  81 ARG N    N 32.655  37.984 -40.720 1.00 . A A . 359 ARG N    1 1 
        2  2845 1 1  81 ARG NE   N 29.760  39.586 -44.831 1.00 . A A . 359 ARG NE   1 1 
        2  2846 1 1  81 ARG NH1  N 30.422  40.314 -46.935 1.00 . A A . 359 ARG NH1  1 1 
        2  2847 1 1  81 ARG NH2  N 28.266  39.617 -46.598 1.00 . A A . 359 ARG NH2  1 1 
        2  2848 1 1  81 ARG O    O 31.214  40.381 -40.851 1.00 . A A . 359 ARG O    1 1 
        2  2849 1 1  82 PHE C    C 33.076  43.611 -42.565 1.00 . A A . 360 PHE C    1 1 
        2  2850 1 1  82 PHE CA   C 32.545  42.904 -41.312 1.00 . A A . 360 PHE CA   1 1 
        2  2851 1 1  82 PHE CB   C 32.819  43.719 -40.002 1.00 . A A . 360 PHE CB   1 1 
        2  2852 1 1  82 PHE CD1  C 31.351  42.337 -38.456 1.00 . A A . 360 PHE CD1  1 1 
        2  2853 1 1  82 PHE CD2  C 30.929  44.682 -38.604 1.00 . A A . 360 PHE CD2  1 1 
        2  2854 1 1  82 PHE CE1  C 30.309  42.198 -37.579 1.00 . A A . 360 PHE CE1  1 1 
        2  2855 1 1  82 PHE CE2  C 29.890  44.545 -37.715 1.00 . A A . 360 PHE CE2  1 1 
        2  2856 1 1  82 PHE CG   C 31.696  43.584 -38.974 1.00 . A A . 360 PHE CG   1 1 
        2  2857 1 1  82 PHE CZ   C 29.568  43.295 -37.224 1.00 . A A . 360 PHE CZ   1 1 
        2  2858 1 1  82 PHE H    H 34.103  41.479 -41.277 1.00 . A A . 360 PHE H    1 1 
        2  2859 1 1  82 PHE HA   H 31.466  42.795 -41.434 1.00 . A A . 360 PHE HA   1 1 
        2  2860 1 1  82 PHE HB2  H 33.734  43.361 -39.541 1.00 . A A . 360 PHE HB2  1 1 
        2  2861 1 1  82 PHE HB3  H 32.942  44.773 -40.243 1.00 . A A . 360 PHE HB3  1 1 
        2  2862 1 1  82 PHE HD1  H 31.931  41.466 -38.738 1.00 . A A . 360 PHE HD1  1 1 
        2  2863 1 1  82 PHE HD2  H 31.176  45.658 -38.994 1.00 . A A . 360 PHE HD2  1 1 
        2  2864 1 1  82 PHE HE1  H 30.057  41.219 -37.175 1.00 . A A . 360 PHE HE1  1 1 
        2  2865 1 1  82 PHE HE2  H 29.302  45.407 -37.424 1.00 . A A . 360 PHE HE2  1 1 
        2  2866 1 1  82 PHE HZ   H 28.740  43.186 -36.526 1.00 . A A . 360 PHE HZ   1 1 
        2  2867 1 1  82 PHE N    N 33.128  41.554 -41.258 1.00 . A A . 360 PHE N    1 1 
        2  2868 1 1  82 PHE O    O 34.107  44.300 -42.531 1.00 . A A . 360 PHE O    1 1 
        2  2869 1 1  83 ASP C    C 32.411  45.496 -44.917 1.00 . A A . 361 ASP C    1 1 
        2  2870 1 1  83 ASP CA   C 32.640  43.971 -44.990 1.00 . A A . 361 ASP CA   1 1 
        2  2871 1 1  83 ASP CB   C 31.717  43.299 -46.045 1.00 . A A . 361 ASP CB   1 1 
        2  2872 1 1  83 ASP CG   C 31.724  43.984 -47.423 1.00 . A A . 361 ASP CG   1 1 
        2  2873 1 1  83 ASP H    H 31.634  42.720 -43.613 1.00 . A A . 361 ASP H    1 1 
        2  2874 1 1  83 ASP HA   H 33.678  43.777 -45.250 1.00 . A A . 361 ASP HA   1 1 
        2  2875 1 1  83 ASP HB2  H 32.026  42.264 -46.174 1.00 . A A . 361 ASP HB2  1 1 
        2  2876 1 1  83 ASP HB3  H 30.695  43.290 -45.664 1.00 . A A . 361 ASP HB3  1 1 
        2  2877 1 1  83 ASP N    N 32.374  43.357 -43.680 1.00 . A A . 361 ASP N    1 1 
        2  2878 1 1  83 ASP O    O 33.270  46.289 -45.305 1.00 . A A . 361 ASP O    1 1 
        2  2879 1 1  83 ASP OD1  O 32.664  43.747 -48.212 1.00 . A A . 361 ASP OD1  1 1 
        2  2880 1 1  83 ASP OD2  O 30.772  44.740 -47.736 1.00 . A A . 361 ASP OD2  1 1 
        2  2881 1 1  84 ASN C    C 30.139  47.244 -42.757 1.00 . A A . 362 ASN C    1 1 
        2  2882 1 1  84 ASN CA   C 30.870  47.258 -44.107 1.00 . A A . 362 ASN CA   1 1 
        2  2883 1 1  84 ASN CB   C 29.967  47.836 -45.231 1.00 . A A . 362 ASN CB   1 1 
        2  2884 1 1  84 ASN CG   C 29.630  49.319 -45.018 1.00 . A A . 362 ASN CG   1 1 
        2  2885 1 1  84 ASN H    H 30.590  45.169 -44.168 1.00 . A A . 362 ASN H    1 1 
        2  2886 1 1  84 ASN HA   H 31.782  47.851 -44.023 1.00 . A A . 362 ASN HA   1 1 
        2  2887 1 1  84 ASN HB2  H 30.482  47.739 -46.176 1.00 . A A . 362 ASN HB2  1 1 
        2  2888 1 1  84 ASN HB3  H 29.045  47.270 -45.282 1.00 . A A . 362 ASN HB3  1 1 
        2  2889 1 1  84 ASN HD21 H 28.031  48.852 -43.945 1.00 . A A . 362 ASN HD21 1 1 
        2  2890 1 1  84 ASN HD22 H 28.315  50.541 -44.172 1.00 . A A . 362 ASN HD22 1 1 
        2  2891 1 1  84 ASN N    N 31.240  45.869 -44.394 1.00 . A A . 362 ASN N    1 1 
        2  2892 1 1  84 ASN ND2  N 28.553  49.597 -44.302 1.00 . A A . 362 ASN ND2  1 1 
        2  2893 1 1  84 ASN O    O 29.100  46.598 -42.657 1.00 . A A . 362 ASN O    1 1 
        2  2894 1 1  84 ASN OD1  O 30.344  50.203 -45.475 1.00 . A A . 362 ASN OD1  1 1 
        2  2895 1 1  85 PRO C    C 28.711  48.395 -40.168 1.00 . A A . 363 PRO C    1 1 
        2  2896 1 1  85 PRO CA   C 30.134  47.825 -40.317 1.00 . A A . 363 PRO CA   1 1 
        2  2897 1 1  85 PRO CB   C 31.183  48.591 -39.465 1.00 . A A . 363 PRO CB   1 1 
        2  2898 1 1  85 PRO CD   C 31.752  48.950 -41.786 1.00 . A A . 363 PRO CD   1 1 
        2  2899 1 1  85 PRO CG   C 31.779  49.590 -40.412 1.00 . A A . 363 PRO CG   1 1 
        2  2900 1 1  85 PRO HA   H 30.121  46.778 -40.014 1.00 . A A . 363 PRO HA   1 1 
        2  2901 1 1  85 PRO HB2  H 30.707  49.076 -38.617 1.00 . A A . 363 PRO HB2  1 1 
        2  2902 1 1  85 PRO HB3  H 31.936  47.897 -39.097 1.00 . A A . 363 PRO HB3  1 1 
        2  2903 1 1  85 PRO HD2  H 31.539  49.693 -42.545 1.00 . A A . 363 PRO HD2  1 1 
        2  2904 1 1  85 PRO HD3  H 32.690  48.461 -41.999 1.00 . A A . 363 PRO HD3  1 1 
        2  2905 1 1  85 PRO HG2  H 31.187  50.504 -40.407 1.00 . A A . 363 PRO HG2  1 1 
        2  2906 1 1  85 PRO HG3  H 32.800  49.819 -40.118 1.00 . A A . 363 PRO HG3  1 1 
        2  2907 1 1  85 PRO N    N 30.652  47.954 -41.703 1.00 . A A . 363 PRO N    1 1 
        2  2908 1 1  85 PRO O    O 27.927  47.899 -39.370 1.00 . A A . 363 PRO O    1 1 
        2  2909 1 1  86 GLU C    C 25.960  49.100 -41.569 1.00 . A A . 364 GLU C    1 1 
        2  2910 1 1  86 GLU CA   C 27.042  50.049 -41.006 1.00 . A A . 364 GLU CA   1 1 
        2  2911 1 1  86 GLU CB   C 27.113  51.342 -41.856 1.00 . A A . 364 GLU CB   1 1 
        2  2912 1 1  86 GLU CD   C 28.535  53.368 -42.557 1.00 . A A . 364 GLU CD   1 1 
        2  2913 1 1  86 GLU CG   C 28.334  52.232 -41.541 1.00 . A A . 364 GLU CG   1 1 
        2  2914 1 1  86 GLU H    H 29.036  49.672 -41.678 1.00 . A A . 364 GLU H    1 1 
        2  2915 1 1  86 GLU HA   H 26.796  50.306 -39.981 1.00 . A A . 364 GLU HA   1 1 
        2  2916 1 1  86 GLU HB2  H 27.158  51.066 -42.907 1.00 . A A . 364 GLU HB2  1 1 
        2  2917 1 1  86 GLU HB3  H 26.207  51.926 -41.691 1.00 . A A . 364 GLU HB3  1 1 
        2  2918 1 1  86 GLU HG2  H 28.207  52.653 -40.548 1.00 . A A . 364 GLU HG2  1 1 
        2  2919 1 1  86 GLU HG3  H 29.229  51.615 -41.543 1.00 . A A . 364 GLU HG3  1 1 
        2  2920 1 1  86 GLU N    N 28.371  49.385 -41.011 1.00 . A A . 364 GLU N    1 1 
        2  2921 1 1  86 GLU O    O 24.762  49.298 -41.354 1.00 . A A . 364 GLU O    1 1 
        2  2922 1 1  86 GLU OE1  O 28.754  53.067 -43.753 1.00 . A A . 364 GLU OE1  1 1 
        2  2923 1 1  86 GLU OE2  O 28.498  54.556 -42.173 1.00 . A A . 364 GLU OE2  1 1 
        2  2924 1 1  87 GLU C    C 25.568  45.765 -42.122 1.00 . A A . 365 GLU C    1 1 
        2  2925 1 1  87 GLU CA   C 25.568  47.067 -42.944 1.00 . A A . 365 GLU CA   1 1 
        2  2926 1 1  87 GLU CB   C 26.097  46.796 -44.377 1.00 . A A . 365 GLU CB   1 1 
        2  2927 1 1  87 GLU CD   C 23.809  46.464 -45.493 1.00 . A A . 365 GLU CD   1 1 
        2  2928 1 1  87 GLU CG   C 25.211  45.881 -45.245 1.00 . A A . 365 GLU CG   1 1 
        2  2929 1 1  87 GLU H    H 27.394  47.974 -42.386 1.00 . A A . 365 GLU H    1 1 
        2  2930 1 1  87 GLU HA   H 24.553  47.453 -43.003 1.00 . A A . 365 GLU HA   1 1 
        2  2931 1 1  87 GLU HB2  H 26.205  47.744 -44.887 1.00 . A A . 365 GLU HB2  1 1 
        2  2932 1 1  87 GLU HB3  H 27.083  46.339 -44.307 1.00 . A A . 365 GLU HB3  1 1 
        2  2933 1 1  87 GLU HG2  H 25.703  45.731 -46.204 1.00 . A A . 365 GLU HG2  1 1 
        2  2934 1 1  87 GLU HG3  H 25.116  44.918 -44.750 1.00 . A A . 365 GLU HG3  1 1 
        2  2935 1 1  87 GLU N    N 26.422  48.071 -42.295 1.00 . A A . 365 GLU N    1 1 
        2  2936 1 1  87 GLU O    O 24.541  45.094 -41.981 1.00 . A A . 365 GLU O    1 1 
        2  2937 1 1  87 GLU OE1  O 23.668  47.326 -46.383 1.00 . A A . 365 GLU OE1  1 1 
        2  2938 1 1  87 GLU OE2  O 22.857  46.099 -44.773 1.00 . A A . 365 GLU OE2  1 1 
        2  2939 1 1  88 ALA C    C 26.553  44.157 -39.415 1.00 . A A . 366 ALA C    1 1 
        2  2940 1 1  88 ALA CA   C 26.991  44.162 -40.897 1.00 . A A . 366 ALA CA   1 1 
        2  2941 1 1  88 ALA CB   C 28.472  43.795 -41.053 1.00 . A A . 366 ALA CB   1 1 
        2  2942 1 1  88 ALA H    H 27.451  46.116 -41.557 1.00 . A A . 366 ALA H    1 1 
        2  2943 1 1  88 ALA HA   H 26.409  43.402 -41.417 1.00 . A A . 366 ALA HA   1 1 
        2  2944 1 1  88 ALA HB1  H 28.653  42.806 -40.641 1.00 . A A . 366 ALA HB1  1 1 
        2  2945 1 1  88 ALA HB2  H 29.081  44.519 -40.526 1.00 . A A . 366 ALA HB2  1 1 
        2  2946 1 1  88 ALA HB3  H 28.738  43.798 -42.099 1.00 . A A . 366 ALA HB3  1 1 
        2  2947 1 1  88 ALA N    N 26.735  45.450 -41.547 1.00 . A A . 366 ALA N    1 1 
        2  2948 1 1  88 ALA O    O 26.913  43.258 -38.654 1.00 . A A . 366 ALA O    1 1 
        2  2949 1 1  89 LYS C    C 23.627  44.858 -37.793 1.00 . A A . 367 LYS C    1 1 
        2  2950 1 1  89 LYS CA   C 25.127  45.164 -37.679 1.00 . A A . 367 LYS CA   1 1 
        2  2951 1 1  89 LYS CB   C 25.343  46.535 -37.004 1.00 . A A . 367 LYS CB   1 1 
        2  2952 1 1  89 LYS CD   C 26.988  48.281 -36.106 1.00 . A A . 367 LYS CD   1 1 
        2  2953 1 1  89 LYS CE   C 28.464  48.707 -36.011 1.00 . A A . 367 LYS CE   1 1 
        2  2954 1 1  89 LYS CG   C 26.815  46.863 -36.680 1.00 . A A . 367 LYS CG   1 1 
        2  2955 1 1  89 LYS H    H 25.608  45.901 -39.613 1.00 . A A . 367 LYS H    1 1 
        2  2956 1 1  89 LYS HA   H 25.588  44.392 -37.061 1.00 . A A . 367 LYS HA   1 1 
        2  2957 1 1  89 LYS HB2  H 24.970  47.301 -37.670 1.00 . A A . 367 LYS HB2  1 1 
        2  2958 1 1  89 LYS HB3  H 24.773  46.573 -36.075 1.00 . A A . 367 LYS HB3  1 1 
        2  2959 1 1  89 LYS HD2  H 26.468  48.984 -36.746 1.00 . A A . 367 LYS HD2  1 1 
        2  2960 1 1  89 LYS HD3  H 26.548  48.312 -35.114 1.00 . A A . 367 LYS HD3  1 1 
        2  2961 1 1  89 LYS HE2  H 28.990  48.030 -35.352 1.00 . A A . 367 LYS HE2  1 1 
        2  2962 1 1  89 LYS HE3  H 28.910  48.670 -36.996 1.00 . A A . 367 LYS HE3  1 1 
        2  2963 1 1  89 LYS HG2  H 27.187  46.146 -35.958 1.00 . A A . 367 LYS HG2  1 1 
        2  2964 1 1  89 LYS HG3  H 27.397  46.778 -37.593 1.00 . A A . 367 LYS HG3  1 1 
        2  2965 1 1  89 LYS HZ1  H 28.151  50.757 -36.120 1.00 . A A . 367 LYS HZ1  1 1 
        2  2966 1 1  89 LYS HZ2  H 29.604  50.324 -35.380 1.00 . A A . 367 LYS HZ2  1 1 
        2  2967 1 1  89 LYS HZ3  H 28.148  50.148 -34.545 1.00 . A A . 367 LYS HZ3  1 1 
        2  2968 1 1  89 LYS N    N 25.766  45.148 -39.010 1.00 . A A . 367 LYS N    1 1 
        2  2969 1 1  89 LYS NZ   N 28.602  50.078 -35.480 1.00 . A A . 367 LYS NZ   1 1 
        2  2970 1 1  89 LYS O    O 22.988  44.520 -36.795 1.00 . A A . 367 LYS O    1 1 
        2  2971 1 1  90 VAL C    C 21.278  43.598 -40.097 1.00 . A A . 368 VAL C    1 1 
        2  2972 1 1  90 VAL CA   C 21.613  44.849 -39.253 1.00 . A A . 368 VAL CA   1 1 
        2  2973 1 1  90 VAL CB   C 21.023  46.164 -39.920 1.00 . A A . 368 VAL CB   1 1 
        2  2974 1 1  90 VAL CG1  C 20.983  47.331 -38.900 1.00 . A A . 368 VAL CG1  1 1 
        2  2975 1 1  90 VAL CG2  C 21.813  46.585 -41.193 1.00 . A A . 368 VAL CG2  1 1 
        2  2976 1 1  90 VAL H    H 23.652  45.154 -39.776 1.00 . A A . 368 VAL H    1 1 
        2  2977 1 1  90 VAL HA   H 21.124  44.728 -38.280 1.00 . A A . 368 VAL HA   1 1 
        2  2978 1 1  90 VAL HB   H 19.997  45.956 -40.221 1.00 . A A . 368 VAL HB   1 1 
        2  2979 1 1  90 VAL HG11 H 20.556  48.217 -39.362 1.00 . A A . 368 VAL HG11 1 1 
        2  2980 1 1  90 VAL HG12 H 21.985  47.559 -38.557 1.00 . A A . 368 VAL HG12 1 1 
        2  2981 1 1  90 VAL HG13 H 20.374  47.049 -38.053 1.00 . A A . 368 VAL HG13 1 1 
        2  2982 1 1  90 VAL HG21 H 21.366  47.466 -41.634 1.00 . A A . 368 VAL HG21 1 1 
        2  2983 1 1  90 VAL HG22 H 21.793  45.778 -41.918 1.00 . A A . 368 VAL HG22 1 1 
        2  2984 1 1  90 VAL HG23 H 22.844  46.795 -40.934 1.00 . A A . 368 VAL HG23 1 1 
        2  2985 1 1  90 VAL N    N 23.069  44.975 -39.012 1.00 . A A . 368 VAL N    1 1 
        2  2986 1 1  90 VAL O    O 20.424  42.792 -39.712 1.00 . A A . 368 VAL O    1 1 
        2  2987 1 1  91 ASP C    C 22.577  41.126 -42.072 1.00 . A A . 369 ASP C    1 1 
        2  2988 1 1  91 ASP CA   C 21.668  42.372 -42.242 1.00 . A A . 369 ASP CA   1 1 
        2  2989 1 1  91 ASP CB   C 21.824  42.997 -43.656 1.00 . A A . 369 ASP CB   1 1 
        2  2990 1 1  91 ASP CG   C 21.448  42.049 -44.807 1.00 . A A . 369 ASP CG   1 1 
        2  2991 1 1  91 ASP H    H 22.728  44.026 -41.408 1.00 . A A . 369 ASP H    1 1 
        2  2992 1 1  91 ASP HA   H 20.631  42.060 -42.110 1.00 . A A . 369 ASP HA   1 1 
        2  2993 1 1  91 ASP HB2  H 21.190  43.876 -43.724 1.00 . A A . 369 ASP HB2  1 1 
        2  2994 1 1  91 ASP HB3  H 22.859  43.319 -43.782 1.00 . A A . 369 ASP HB3  1 1 
        2  2995 1 1  91 ASP N    N 21.976  43.424 -41.232 1.00 . A A . 369 ASP N    1 1 
        2  2996 1 1  91 ASP O    O 22.401  40.108 -42.754 1.00 . A A . 369 ASP O    1 1 
        2  2997 1 1  91 ASP OD1  O 20.255  41.703 -44.925 1.00 . A A . 369 ASP OD1  1 1 
        2  2998 1 1  91 ASP OD2  O 22.338  41.650 -45.598 1.00 . A A . 369 ASP OD2  1 1 
        2  2999 1 1  92 ASN C    C 24.048  38.945 -40.198 1.00 . A A . 370 ASN C    1 1 
        2  3000 1 1  92 ASN CA   C 24.574  40.202 -40.928 1.00 . A A . 370 ASN CA   1 1 
        2  3001 1 1  92 ASN CB   C 25.689  40.884 -40.110 1.00 . A A . 370 ASN CB   1 1 
        2  3002 1 1  92 ASN CG   C 27.064  40.208 -40.107 1.00 . A A . 370 ASN CG   1 1 
        2  3003 1 1  92 ASN H    H 23.453  41.964 -40.494 1.00 . A A . 370 ASN H    1 1 
        2  3004 1 1  92 ASN HA   H 24.964  39.927 -41.896 1.00 . A A . 370 ASN HA   1 1 
        2  3005 1 1  92 ASN HB2  H 25.840  41.873 -40.509 1.00 . A A . 370 ASN HB2  1 1 
        2  3006 1 1  92 ASN HB3  H 25.352  40.986 -39.076 1.00 . A A . 370 ASN HB3  1 1 
        2  3007 1 1  92 ASN HD21 H 27.563  41.179 -38.449 1.00 . A A . 370 ASN HD21 1 1 
        2  3008 1 1  92 ASN HD22 H 28.770  40.134 -39.112 1.00 . A A . 370 ASN HD22 1 1 
        2  3009 1 1  92 ASN N    N 23.497  41.204 -41.118 1.00 . A A . 370 ASN N    1 1 
        2  3010 1 1  92 ASN ND2  N 27.877  40.534 -39.121 1.00 . A A . 370 ASN ND2  1 1 
        2  3011 1 1  92 ASN O    O 23.229  39.073 -39.304 1.00 . A A . 370 ASN O    1 1 
        2  3012 1 1  92 ASN OD1  O 27.421  39.466 -41.011 1.00 . A A . 370 ASN OD1  1 1 
        2  3013 1 1  93 PRO C    C 24.754  36.472 -38.372 1.00 . A A . 371 PRO C    1 1 
        2  3014 1 1  93 PRO CA   C 24.135  36.484 -39.801 1.00 . A A . 371 PRO CA   1 1 
        2  3015 1 1  93 PRO CB   C 24.665  35.338 -40.700 1.00 . A A . 371 PRO CB   1 1 
        2  3016 1 1  93 PRO CD   C 25.292  37.377 -41.772 1.00 . A A . 371 PRO CD   1 1 
        2  3017 1 1  93 PRO CG   C 25.768  35.970 -41.491 1.00 . A A . 371 PRO CG   1 1 
        2  3018 1 1  93 PRO HA   H 23.055  36.397 -39.705 1.00 . A A . 371 PRO HA   1 1 
        2  3019 1 1  93 PRO HB2  H 25.024  34.509 -40.100 1.00 . A A . 371 PRO HB2  1 1 
        2  3020 1 1  93 PRO HB3  H 23.869  34.989 -41.350 1.00 . A A . 371 PRO HB3  1 1 
        2  3021 1 1  93 PRO HD2  H 26.133  38.051 -41.879 1.00 . A A . 371 PRO HD2  1 1 
        2  3022 1 1  93 PRO HD3  H 24.672  37.414 -42.663 1.00 . A A . 371 PRO HD3  1 1 
        2  3023 1 1  93 PRO HG2  H 26.685  35.983 -40.908 1.00 . A A . 371 PRO HG2  1 1 
        2  3024 1 1  93 PRO HG3  H 25.926  35.426 -42.418 1.00 . A A . 371 PRO HG3  1 1 
        2  3025 1 1  93 PRO N    N 24.489  37.707 -40.565 1.00 . A A . 371 PRO N    1 1 
        2  3026 1 1  93 PRO O    O 24.253  35.768 -37.496 1.00 . A A . 371 PRO O    1 1 
        2  3027 1 1  94 LEU C    C 25.562  38.165 -35.816 1.00 . A A . 372 LEU C    1 1 
        2  3028 1 1  94 LEU CA   C 26.456  37.417 -36.810 1.00 . A A . 372 LEU CA   1 1 
        2  3029 1 1  94 LEU CB   C 27.822  38.142 -36.912 1.00 . A A . 372 LEU CB   1 1 
        2  3030 1 1  94 LEU CD1  C 30.207  38.267 -37.811 1.00 . A A . 372 LEU CD1  1 1 
        2  3031 1 1  94 LEU CD2  C 29.298  36.058 -36.898 1.00 . A A . 372 LEU CD2  1 1 
        2  3032 1 1  94 LEU CG   C 28.957  37.370 -37.646 1.00 . A A . 372 LEU CG   1 1 
        2  3033 1 1  94 LEU H    H 26.131  37.872 -38.864 1.00 . A A . 372 LEU H    1 1 
        2  3034 1 1  94 LEU HA   H 26.625  36.411 -36.434 1.00 . A A . 372 LEU HA   1 1 
        2  3035 1 1  94 LEU HB2  H 27.660  39.082 -37.431 1.00 . A A . 372 LEU HB2  1 1 
        2  3036 1 1  94 LEU HB3  H 28.170  38.373 -35.906 1.00 . A A . 372 LEU HB3  1 1 
        2  3037 1 1  94 LEU HD11 H 30.590  38.548 -36.835 1.00 . A A . 372 LEU HD11 1 1 
        2  3038 1 1  94 LEU HD12 H 29.942  39.164 -38.357 1.00 . A A . 372 LEU HD12 1 1 
        2  3039 1 1  94 LEU HD13 H 30.972  37.735 -38.356 1.00 . A A . 372 LEU HD13 1 1 
        2  3040 1 1  94 LEU HD21 H 29.638  36.275 -35.892 1.00 . A A . 372 LEU HD21 1 1 
        2  3041 1 1  94 LEU HD22 H 30.076  35.524 -37.428 1.00 . A A . 372 LEU HD22 1 1 
        2  3042 1 1  94 LEU HD23 H 28.417  35.423 -36.845 1.00 . A A . 372 LEU HD23 1 1 
        2  3043 1 1  94 LEU HG   H 28.619  37.100 -38.641 1.00 . A A . 372 LEU HG   1 1 
        2  3044 1 1  94 LEU N    N 25.804  37.304 -38.134 1.00 . A A . 372 LEU N    1 1 
        2  3045 1 1  94 LEU O    O 25.612  37.888 -34.617 1.00 . A A . 372 LEU O    1 1 
        2  3046 1 1  95 MET C    C 22.663  39.046 -35.030 1.00 . A A . 373 MET C    1 1 
        2  3047 1 1  95 MET CA   C 23.849  39.922 -35.477 1.00 . A A . 373 MET CA   1 1 
        2  3048 1 1  95 MET CB   C 23.376  41.227 -36.198 1.00 . A A . 373 MET CB   1 1 
        2  3049 1 1  95 MET CE   C 20.384  42.657 -35.992 1.00 . A A . 373 MET CE   1 1 
        2  3050 1 1  95 MET CG   C 22.274  41.056 -37.263 1.00 . A A . 373 MET CG   1 1 
        2  3051 1 1  95 MET H    H 24.797  39.309 -37.288 1.00 . A A . 373 MET H    1 1 
        2  3052 1 1  95 MET HA   H 24.406  40.206 -34.587 1.00 . A A . 373 MET HA   1 1 
        2  3053 1 1  95 MET HB2  H 23.008  41.917 -35.451 1.00 . A A . 373 MET HB2  1 1 
        2  3054 1 1  95 MET HB3  H 24.238  41.681 -36.679 1.00 . A A . 373 MET HB3  1 1 
        2  3055 1 1  95 MET HE1  H 19.411  42.763 -35.537 1.00 . A A . 373 MET HE1  1 1 
        2  3056 1 1  95 MET HE2  H 20.470  43.340 -36.826 1.00 . A A . 373 MET HE2  1 1 
        2  3057 1 1  95 MET HE3  H 21.152  42.879 -35.265 1.00 . A A . 373 MET HE3  1 1 
        2  3058 1 1  95 MET HG2  H 22.324  41.876 -37.968 1.00 . A A . 373 MET HG2  1 1 
        2  3059 1 1  95 MET HG3  H 22.454  40.137 -37.794 1.00 . A A . 373 MET HG3  1 1 
        2  3060 1 1  95 MET N    N 24.766  39.131 -36.324 1.00 . A A . 373 MET N    1 1 
        2  3061 1 1  95 MET O    O 22.103  39.254 -33.957 1.00 . A A . 373 MET O    1 1 
        2  3062 1 1  95 MET SD   S 20.600  40.981 -36.582 1.00 . A A . 373 MET SD   1 1 
        2  3063 1 1  96 ASN C    C 21.852  36.089 -34.428 1.00 . A A . 374 ASN C    1 1 
        2  3064 1 1  96 ASN CA   C 21.299  37.028 -35.510 1.00 . A A . 374 ASN CA   1 1 
        2  3065 1 1  96 ASN CB   C 20.849  36.222 -36.755 1.00 . A A . 374 ASN CB   1 1 
        2  3066 1 1  96 ASN CG   C 20.027  37.065 -37.726 1.00 . A A . 374 ASN CG   1 1 
        2  3067 1 1  96 ASN H    H 22.735  37.994 -36.740 1.00 . A A . 374 ASN H    1 1 
        2  3068 1 1  96 ASN HA   H 20.436  37.549 -35.104 1.00 . A A . 374 ASN HA   1 1 
        2  3069 1 1  96 ASN HB2  H 21.724  35.843 -37.277 1.00 . A A . 374 ASN HB2  1 1 
        2  3070 1 1  96 ASN HB3  H 20.241  35.377 -36.443 1.00 . A A . 374 ASN HB3  1 1 
        2  3071 1 1  96 ASN HD21 H 21.651  37.587 -38.740 1.00 . A A . 374 ASN HD21 1 1 
        2  3072 1 1  96 ASN HD22 H 20.162  38.231 -39.323 1.00 . A A . 374 ASN HD22 1 1 
        2  3073 1 1  96 ASN N    N 22.308  38.045 -35.863 1.00 . A A . 374 ASN N    1 1 
        2  3074 1 1  96 ASN ND2  N 20.682  37.691 -38.691 1.00 . A A . 374 ASN ND2  1 1 
        2  3075 1 1  96 ASN O    O 21.137  35.731 -33.506 1.00 . A A . 374 ASN O    1 1 
        2  3076 1 1  96 ASN OD1  O 18.801  37.163 -37.605 1.00 . A A . 374 ASN OD1  1 1 
        2  3077 1 1  97 LEU C    C 23.951  35.548 -32.187 1.00 . A A . 375 LEU C    1 1 
        2  3078 1 1  97 LEU CA   C 23.838  34.853 -33.564 1.00 . A A . 375 LEU CA   1 1 
        2  3079 1 1  97 LEU CB   C 25.250  34.439 -34.109 1.00 . A A . 375 LEU CB   1 1 
        2  3080 1 1  97 LEU CD1  C 25.202  31.907 -33.800 1.00 . A A . 375 LEU CD1  1 1 
        2  3081 1 1  97 LEU CD2  C 24.287  32.937 -35.942 1.00 . A A . 375 LEU CD2  1 1 
        2  3082 1 1  97 LEU CG   C 25.339  33.053 -34.822 1.00 . A A . 375 LEU CG   1 1 
        2  3083 1 1  97 LEU H    H 23.637  36.017 -35.333 1.00 . A A . 375 LEU H    1 1 
        2  3084 1 1  97 LEU HA   H 23.232  33.952 -33.445 1.00 . A A . 375 LEU HA   1 1 
        2  3085 1 1  97 LEU HB2  H 25.577  35.197 -34.808 1.00 . A A . 375 LEU HB2  1 1 
        2  3086 1 1  97 LEU HB3  H 25.959  34.428 -33.289 1.00 . A A . 375 LEU HB3  1 1 
        2  3087 1 1  97 LEU HD11 H 25.978  31.995 -33.051 1.00 . A A . 375 LEU HD11 1 1 
        2  3088 1 1  97 LEU HD12 H 25.307  30.959 -34.305 1.00 . A A . 375 LEU HD12 1 1 
        2  3089 1 1  97 LEU HD13 H 24.230  31.950 -33.318 1.00 . A A . 375 LEU HD13 1 1 
        2  3090 1 1  97 LEU HD21 H 24.376  31.976 -36.430 1.00 . A A . 375 LEU HD21 1 1 
        2  3091 1 1  97 LEU HD22 H 24.452  33.717 -36.672 1.00 . A A . 375 LEU HD22 1 1 
        2  3092 1 1  97 LEU HD23 H 23.290  33.040 -35.529 1.00 . A A . 375 LEU HD23 1 1 
        2  3093 1 1  97 LEU HG   H 26.319  32.956 -35.281 1.00 . A A . 375 LEU HG   1 1 
        2  3094 1 1  97 LEU N    N 23.138  35.712 -34.550 1.00 . A A . 375 LEU N    1 1 
        2  3095 1 1  97 LEU O    O 23.689  34.927 -31.158 1.00 . A A . 375 LEU O    1 1 
        2  3096 1 1  98 SER C    C 23.121  37.791 -30.247 1.00 . A A . 376 SER C    1 1 
        2  3097 1 1  98 SER CA   C 24.469  37.645 -30.959 1.00 . A A . 376 SER CA   1 1 
        2  3098 1 1  98 SER CB   C 25.045  39.045 -31.285 1.00 . A A . 376 SER CB   1 1 
        2  3099 1 1  98 SER H    H 24.543  37.263 -33.045 1.00 . A A . 376 SER H    1 1 
        2  3100 1 1  98 SER HA   H 25.162  37.126 -30.298 1.00 . A A . 376 SER HA   1 1 
        2  3101 1 1  98 SER HB2  H 25.159  39.622 -30.377 1.00 . A A . 376 SER HB2  1 1 
        2  3102 1 1  98 SER HB3  H 26.011  38.938 -31.754 1.00 . A A . 376 SER HB3  1 1 
        2  3103 1 1  98 SER HG   H 23.556  40.256 -31.657 1.00 . A A . 376 SER HG   1 1 
        2  3104 1 1  98 SER N    N 24.334  36.838 -32.190 1.00 . A A . 376 SER N    1 1 
        2  3105 1 1  98 SER O    O 23.012  37.495 -29.051 1.00 . A A . 376 SER O    1 1 
        2  3106 1 1  98 SER OG   O 24.208  39.768 -32.167 1.00 . A A . 376 SER OG   1 1 
        2  3107 1 1  99 SER C    C 20.092  37.250 -29.977 1.00 . A A . 377 SER C    1 1 
        2  3108 1 1  99 SER CA   C 20.762  38.520 -30.502 1.00 . A A . 377 SER CA   1 1 
        2  3109 1 1  99 SER CB   C 19.897  39.184 -31.593 1.00 . A A . 377 SER CB   1 1 
        2  3110 1 1  99 SER H    H 22.283  38.394 -31.966 1.00 . A A . 377 SER H    1 1 
        2  3111 1 1  99 SER HA   H 20.868  39.219 -29.676 1.00 . A A . 377 SER HA   1 1 
        2  3112 1 1  99 SER HB2  H 19.855  38.544 -32.466 1.00 . A A . 377 SER HB2  1 1 
        2  3113 1 1  99 SER HB3  H 18.892  39.337 -31.220 1.00 . A A . 377 SER HB3  1 1 
        2  3114 1 1  99 SER HG   H 20.844  40.360 -32.841 1.00 . A A . 377 SER HG   1 1 
        2  3115 1 1  99 SER N    N 22.110  38.241 -31.014 1.00 . A A . 377 SER N    1 1 
        2  3116 1 1  99 SER O    O 19.525  37.262 -28.893 1.00 . A A . 377 SER O    1 1 
        2  3117 1 1  99 SER OG   O 20.443  40.438 -31.971 1.00 . A A . 377 SER OG   1 1 
        2  3118 1 1 100 ALA C    C 20.254  34.302 -29.102 1.00 . A A . 378 ALA C    1 1 
        2  3119 1 1 100 ALA CA   C 19.617  34.851 -30.381 1.00 . A A . 378 ALA CA   1 1 
        2  3120 1 1 100 ALA CB   C 19.750  33.839 -31.521 1.00 . A A . 378 ALA CB   1 1 
        2  3121 1 1 100 ALA H    H 20.669  36.238 -31.590 1.00 . A A . 378 ALA H    1 1 
        2  3122 1 1 100 ALA HA   H 18.559  35.011 -30.201 1.00 . A A . 378 ALA HA   1 1 
        2  3123 1 1 100 ALA HB1  H 19.269  32.908 -31.244 1.00 . A A . 378 ALA HB1  1 1 
        2  3124 1 1 100 ALA HB2  H 20.794  33.656 -31.730 1.00 . A A . 378 ALA HB2  1 1 
        2  3125 1 1 100 ALA HB3  H 19.276  34.232 -32.414 1.00 . A A . 378 ALA HB3  1 1 
        2  3126 1 1 100 ALA N    N 20.199  36.157 -30.747 1.00 . A A . 378 ALA N    1 1 
        2  3127 1 1 100 ALA O    O 19.539  33.907 -28.181 1.00 . A A . 378 ALA O    1 1 
        2  3128 1 1 101 LEU C    C 22.080  34.498 -26.619 1.00 . A A . 379 LEU C    1 1 
        2  3129 1 1 101 LEU CA   C 22.364  33.736 -27.925 1.00 . A A . 379 LEU CA   1 1 
        2  3130 1 1 101 LEU CB   C 23.891  33.701 -28.258 1.00 . A A . 379 LEU CB   1 1 
        2  3131 1 1 101 LEU CD1  C 25.075  33.194 -25.981 1.00 . A A . 379 LEU CD1  1 1 
        2  3132 1 1 101 LEU CD2  C 24.239  31.292 -27.445 1.00 . A A . 379 LEU CD2  1 1 
        2  3133 1 1 101 LEU CG   C 24.809  32.720 -27.430 1.00 . A A . 379 LEU CG   1 1 
        2  3134 1 1 101 LEU H    H 22.091  34.746 -29.773 1.00 . A A . 379 LEU H    1 1 
        2  3135 1 1 101 LEU HA   H 22.017  32.712 -27.808 1.00 . A A . 379 LEU HA   1 1 
        2  3136 1 1 101 LEU HB2  H 23.994  33.432 -29.308 1.00 . A A . 379 LEU HB2  1 1 
        2  3137 1 1 101 LEU HB3  H 24.283  34.705 -28.146 1.00 . A A . 379 LEU HB3  1 1 
        2  3138 1 1 101 LEU HD11 H 25.766  32.515 -25.496 1.00 . A A . 379 LEU HD11 1 1 
        2  3139 1 1 101 LEU HD12 H 24.149  33.221 -25.423 1.00 . A A . 379 LEU HD12 1 1 
        2  3140 1 1 101 LEU HD13 H 25.509  34.184 -26.001 1.00 . A A . 379 LEU HD13 1 1 
        2  3141 1 1 101 LEU HD21 H 23.262  31.274 -26.979 1.00 . A A . 379 LEU HD21 1 1 
        2  3142 1 1 101 LEU HD22 H 24.904  30.629 -26.906 1.00 . A A . 379 LEU HD22 1 1 
        2  3143 1 1 101 LEU HD23 H 24.154  30.948 -28.467 1.00 . A A . 379 LEU HD23 1 1 
        2  3144 1 1 101 LEU HG   H 25.779  32.678 -27.914 1.00 . A A . 379 LEU HG   1 1 
        2  3145 1 1 101 LEU N    N 21.600  34.325 -29.043 1.00 . A A . 379 LEU N    1 1 
        2  3146 1 1 101 LEU O    O 21.900  33.881 -25.563 1.00 . A A . 379 LEU O    1 1 
        2  3147 1 1 102 LYS C    C 20.286  36.490 -25.056 1.00 . A A . 380 LYS C    1 1 
        2  3148 1 1 102 LYS CA   C 21.751  36.655 -25.506 1.00 . A A . 380 LYS CA   1 1 
        2  3149 1 1 102 LYS CB   C 22.101  38.161 -25.720 1.00 . A A . 380 LYS CB   1 1 
        2  3150 1 1 102 LYS CD   C 20.631  40.242 -26.280 1.00 . A A . 380 LYS CD   1 1 
        2  3151 1 1 102 LYS CE   C 19.612  40.001 -25.149 1.00 . A A . 380 LYS CE   1 1 
        2  3152 1 1 102 LYS CG   C 21.271  38.926 -26.793 1.00 . A A . 380 LYS CG   1 1 
        2  3153 1 1 102 LYS H    H 22.162  36.273 -27.560 1.00 . A A . 380 LYS H    1 1 
        2  3154 1 1 102 LYS HA   H 22.387  36.275 -24.705 1.00 . A A . 380 LYS HA   1 1 
        2  3155 1 1 102 LYS HB2  H 21.991  38.667 -24.767 1.00 . A A . 380 LYS HB2  1 1 
        2  3156 1 1 102 LYS HB3  H 23.149  38.220 -25.999 1.00 . A A . 380 LYS HB3  1 1 
        2  3157 1 1 102 LYS HD2  H 21.413  40.900 -25.916 1.00 . A A . 380 LYS HD2  1 1 
        2  3158 1 1 102 LYS HD3  H 20.123  40.726 -27.110 1.00 . A A . 380 LYS HD3  1 1 
        2  3159 1 1 102 LYS HE2  H 18.884  39.272 -25.485 1.00 . A A . 380 LYS HE2  1 1 
        2  3160 1 1 102 LYS HE3  H 20.131  39.607 -24.280 1.00 . A A . 380 LYS HE3  1 1 
        2  3161 1 1 102 LYS HG2  H 21.918  39.171 -27.630 1.00 . A A . 380 LYS HG2  1 1 
        2  3162 1 1 102 LYS HG3  H 20.481  38.276 -27.152 1.00 . A A . 380 LYS HG3  1 1 
        2  3163 1 1 102 LYS HZ1  H 18.219  41.033 -23.994 1.00 . A A . 380 LYS HZ1  1 1 
        2  3164 1 1 102 LYS HZ2  H 18.367  41.615 -25.575 1.00 . A A . 380 LYS HZ2  1 1 
        2  3165 1 1 102 LYS HZ3  H 19.566  41.953 -24.435 1.00 . A A . 380 LYS HZ3  1 1 
        2  3166 1 1 102 LYS N    N 22.024  35.835 -26.694 1.00 . A A . 380 LYS N    1 1 
        2  3167 1 1 102 LYS NZ   N 18.892  41.235 -24.760 1.00 . A A . 380 LYS NZ   1 1 
        2  3168 1 1 102 LYS O    O 20.037  36.349 -23.875 1.00 . A A . 380 LYS O    1 1 
        2  3169 1 1 103 ARG C    C 17.433  35.102 -25.113 1.00 . A A . 381 ARG C    1 1 
        2  3170 1 1 103 ARG CA   C 17.874  36.448 -25.691 1.00 . A A . 381 ARG CA   1 1 
        2  3171 1 1 103 ARG CB   C 16.987  36.878 -26.912 1.00 . A A . 381 ARG CB   1 1 
        2  3172 1 1 103 ARG CD   C 15.764  34.838 -27.979 1.00 . A A . 381 ARG CD   1 1 
        2  3173 1 1 103 ARG CG   C 16.892  35.882 -28.104 1.00 . A A . 381 ARG CG   1 1 
        2  3174 1 1 103 ARG CZ   C 13.265  34.783 -27.908 1.00 . A A . 381 ARG CZ   1 1 
        2  3175 1 1 103 ARG H    H 19.598  36.433 -26.954 1.00 . A A . 381 ARG H    1 1 
        2  3176 1 1 103 ARG HA   H 17.734  37.189 -24.921 1.00 . A A . 381 ARG HA   1 1 
        2  3177 1 1 103 ARG HB2  H 15.982  37.068 -26.552 1.00 . A A . 381 ARG HB2  1 1 
        2  3178 1 1 103 ARG HB3  H 17.386  37.814 -27.291 1.00 . A A . 381 ARG HB3  1 1 
        2  3179 1 1 103 ARG HD2  H 15.895  34.103 -28.749 1.00 . A A . 381 ARG HD2  1 1 
        2  3180 1 1 103 ARG HD3  H 15.846  34.348 -27.013 1.00 . A A . 381 ARG HD3  1 1 
        2  3181 1 1 103 ARG HE   H 14.383  36.385 -28.346 1.00 . A A . 381 ARG HE   1 1 
        2  3182 1 1 103 ARG HG2  H 16.734  36.448 -29.012 1.00 . A A . 381 ARG HG2  1 1 
        2  3183 1 1 103 ARG HG3  H 17.840  35.359 -28.189 1.00 . A A . 381 ARG HG3  1 1 
        2  3184 1 1 103 ARG HH11 H 14.105  33.013 -27.375 1.00 . A A . 381 ARG HH11 1 1 
        2  3185 1 1 103 ARG HH12 H 12.373  33.036 -27.403 1.00 . A A . 381 ARG HH12 1 1 
        2  3186 1 1 103 ARG HH21 H 12.116  36.384 -28.360 1.00 . A A . 381 ARG HH21 1 1 
        2  3187 1 1 103 ARG HH22 H 11.250  34.936 -27.953 1.00 . A A . 381 ARG HH22 1 1 
        2  3188 1 1 103 ARG N    N 19.324  36.457 -26.013 1.00 . A A . 381 ARG N    1 1 
        2  3189 1 1 103 ARG NE   N 14.423  35.435 -28.100 1.00 . A A . 381 ARG NE   1 1 
        2  3190 1 1 103 ARG NH1  N 13.247  33.510 -27.533 1.00 . A A . 381 ARG NH1  1 1 
        2  3191 1 1 103 ARG NH2  N 12.120  35.417 -28.088 1.00 . A A . 381 ARG NH2  1 1 
        2  3192 1 1 103 ARG O    O 16.485  35.051 -24.362 1.00 . A A . 381 ARG O    1 1 
        2  3193 1 1 104 ARG C    C 18.383  32.454 -23.545 1.00 . A A . 382 ARG C    1 1 
        2  3194 1 1 104 ARG CA   C 17.801  32.659 -24.961 1.00 . A A . 382 ARG CA   1 1 
        2  3195 1 1 104 ARG CB   C 18.279  31.556 -25.961 1.00 . A A . 382 ARG CB   1 1 
        2  3196 1 1 104 ARG CD   C 20.641  30.652 -25.290 1.00 . A A . 382 ARG CD   1 1 
        2  3197 1 1 104 ARG CG   C 19.807  31.504 -26.269 1.00 . A A . 382 ARG CG   1 1 
        2  3198 1 1 104 ARG CZ   C 20.774  28.213 -24.785 1.00 . A A . 382 ARG CZ   1 1 
        2  3199 1 1 104 ARG H    H 18.849  34.112 -26.134 1.00 . A A . 382 ARG H    1 1 
        2  3200 1 1 104 ARG HA   H 16.718  32.594 -24.881 1.00 . A A . 382 ARG HA   1 1 
        2  3201 1 1 104 ARG HB2  H 17.978  30.585 -25.574 1.00 . A A . 382 ARG HB2  1 1 
        2  3202 1 1 104 ARG HB3  H 17.756  31.712 -26.901 1.00 . A A . 382 ARG HB3  1 1 
        2  3203 1 1 104 ARG HD2  H 21.664  30.596 -25.656 1.00 . A A . 382 ARG HD2  1 1 
        2  3204 1 1 104 ARG HD3  H 20.642  31.134 -24.319 1.00 . A A . 382 ARG HD3  1 1 
        2  3205 1 1 104 ARG HE   H 19.123  29.204 -25.292 1.00 . A A . 382 ARG HE   1 1 
        2  3206 1 1 104 ARG HG2  H 19.950  31.105 -27.268 1.00 . A A . 382 ARG HG2  1 1 
        2  3207 1 1 104 ARG HG3  H 20.190  32.523 -26.246 1.00 . A A . 382 ARG HG3  1 1 
        2  3208 1 1 104 ARG HH11 H 22.593  29.101 -24.801 1.00 . A A . 382 ARG HH11 1 1 
        2  3209 1 1 104 ARG HH12 H 22.591  27.430 -24.353 1.00 . A A . 382 ARG HH12 1 1 
        2  3210 1 1 104 ARG HH21 H 19.125  27.055 -24.713 1.00 . A A . 382 ARG HH21 1 1 
        2  3211 1 1 104 ARG HH22 H 20.615  26.254 -24.318 1.00 . A A . 382 ARG HH22 1 1 
        2  3212 1 1 104 ARG N    N 18.118  34.010 -25.485 1.00 . A A . 382 ARG N    1 1 
        2  3213 1 1 104 ARG NE   N 20.089  29.299 -25.141 1.00 . A A . 382 ARG NE   1 1 
        2  3214 1 1 104 ARG NH1  N 22.092  28.252 -24.636 1.00 . A A . 382 ARG NH1  1 1 
        2  3215 1 1 104 ARG NH2  N 20.122  27.086 -24.589 1.00 . A A . 382 ARG NH2  1 1 
        2  3216 1 1 104 ARG O    O 18.042  31.485 -22.861 1.00 . A A . 382 ARG O    1 1 
        2  3217 1 1 105 LEU C    C 19.089  34.459 -20.920 1.00 . A A . 383 LEU C    1 1 
        2  3218 1 1 105 LEU CA   C 19.852  33.409 -21.765 1.00 . A A . 383 LEU CA   1 1 
        2  3219 1 1 105 LEU CB   C 21.372  33.766 -21.797 1.00 . A A . 383 LEU CB   1 1 
        2  3220 1 1 105 LEU CD1  C 23.763  33.281 -22.574 1.00 . A A . 383 LEU CD1  1 1 
        2  3221 1 1 105 LEU CD2  C 22.263  31.348 -21.852 1.00 . A A . 383 LEU CD2  1 1 
        2  3222 1 1 105 LEU CG   C 22.314  32.747 -22.518 1.00 . A A . 383 LEU CG   1 1 
        2  3223 1 1 105 LEU H    H 19.620  34.007 -23.801 1.00 . A A . 383 LEU H    1 1 
        2  3224 1 1 105 LEU HA   H 19.730  32.433 -21.304 1.00 . A A . 383 LEU HA   1 1 
        2  3225 1 1 105 LEU HB2  H 21.479  34.734 -22.289 1.00 . A A . 383 LEU HB2  1 1 
        2  3226 1 1 105 LEU HB3  H 21.717  33.877 -20.772 1.00 . A A . 383 LEU HB3  1 1 
        2  3227 1 1 105 LEU HD11 H 23.783  34.224 -23.103 1.00 . A A . 383 LEU HD11 1 1 
        2  3228 1 1 105 LEU HD12 H 24.400  32.573 -23.094 1.00 . A A . 383 LEU HD12 1 1 
        2  3229 1 1 105 LEU HD13 H 24.141  33.427 -21.569 1.00 . A A . 383 LEU HD13 1 1 
        2  3230 1 1 105 LEU HD21 H 22.919  30.670 -22.381 1.00 . A A . 383 LEU HD21 1 1 
        2  3231 1 1 105 LEU HD22 H 21.253  30.961 -21.889 1.00 . A A . 383 LEU HD22 1 1 
        2  3232 1 1 105 LEU HD23 H 22.581  31.419 -20.817 1.00 . A A . 383 LEU HD23 1 1 
        2  3233 1 1 105 LEU HG   H 21.978  32.633 -23.545 1.00 . A A . 383 LEU HG   1 1 
        2  3234 1 1 105 LEU N    N 19.301  33.355 -23.143 1.00 . A A . 383 LEU N    1 1 
        2  3235 1 1 105 LEU O    O 18.910  34.290 -19.712 1.00 . A A . 383 LEU O    1 1 
        2  3236 1 1 106 ASP C    C 16.505  36.587 -20.833 1.00 . A A . 384 ASP C    1 1 
        2  3237 1 1 106 ASP CA   C 18.040  36.730 -20.940 1.00 . A A . 384 ASP CA   1 1 
        2  3238 1 1 106 ASP CB   C 18.432  38.001 -21.763 1.00 . A A . 384 ASP CB   1 1 
        2  3239 1 1 106 ASP CG   C 17.969  39.336 -21.143 1.00 . A A . 384 ASP CG   1 1 
        2  3240 1 1 106 ASP H    H 18.705  35.532 -22.559 1.00 . A A . 384 ASP H    1 1 
        2  3241 1 1 106 ASP HA   H 18.452  36.819 -19.939 1.00 . A A . 384 ASP HA   1 1 
        2  3242 1 1 106 ASP HB2  H 19.516  38.034 -21.863 1.00 . A A . 384 ASP HB2  1 1 
        2  3243 1 1 106 ASP HB3  H 18.015  37.916 -22.762 1.00 . A A . 384 ASP HB3  1 1 
        2  3244 1 1 106 ASP N    N 18.643  35.537 -21.587 1.00 . A A . 384 ASP N    1 1 
        2  3245 1 1 106 ASP O    O 15.867  37.223 -19.983 1.00 . A A . 384 ASP O    1 1 
        2  3246 1 1 106 ASP OD1  O 18.684  39.870 -20.261 1.00 . A A . 384 ASP OD1  1 1 
        2  3247 1 1 106 ASP OD2  O 16.913  39.871 -21.544 1.00 . A A . 384 ASP OD2  1 1 
        2  3248 1 1 107 ALA C    C 14.221  33.973 -21.955 1.00 . A A . 385 ALA C    1 1 
        2  3249 1 1 107 ALA CA   C 14.490  35.491 -21.798 1.00 . A A . 385 ALA CA   1 1 
        2  3250 1 1 107 ALA CB   C 13.917  36.301 -22.983 1.00 . A A . 385 ALA CB   1 1 
        2  3251 1 1 107 ALA H    H 16.525  35.204 -22.279 1.00 . A A . 385 ALA H    1 1 
        2  3252 1 1 107 ALA HA   H 14.006  35.848 -20.885 1.00 . A A . 385 ALA HA   1 1 
        2  3253 1 1 107 ALA HB1  H 12.845  36.159 -23.041 1.00 . A A . 385 ALA HB1  1 1 
        2  3254 1 1 107 ALA HB2  H 14.373  35.971 -23.906 1.00 . A A . 385 ALA HB2  1 1 
        2  3255 1 1 107 ALA HB3  H 14.133  37.354 -22.838 1.00 . A A . 385 ALA HB3  1 1 
        2  3256 1 1 107 ALA N    N 15.941  35.723 -21.690 1.00 . A A . 385 ALA N    1 1 
        2  3257 1 1 107 ALA O    O 14.528  33.410 -23.025 1.00 . A A . 385 ALA O    1 1 
        2  3258 1 1 107 ALA OXT  O 13.715  33.341 -21.004 1.00 . A A . 385 ALA OXT  1 1 
        3  3259 1 1   3 SER C    C 18.738  49.428 -28.714 1.00 . A A . 281 SER C    1 1 
        3  3260 1 1   3 SER CA   C 19.989  49.943 -29.452 1.00 . A A . 281 SER CA   1 1 
        3  3261 1 1   3 SER CB   C 21.054  50.459 -28.458 1.00 . A A . 281 SER CB   1 1 
        3  3262 1 1   3 SER H    H 19.174  51.812 -29.890 1.00 . A A . 281 SER H    1 1 
        3  3263 1 1   3 SER HA   H 20.408  49.130 -30.033 1.00 . A A . 281 SER HA   1 1 
        3  3264 1 1   3 SER HB2  H 21.917  50.811 -29.009 1.00 . A A . 281 SER HB2  1 1 
        3  3265 1 1   3 SER HB3  H 20.639  51.279 -27.882 1.00 . A A . 281 SER HB3  1 1 
        3  3266 1 1   3 SER HG   H 22.450  49.370 -27.594 1.00 . A A . 281 SER HG   1 1 
        3  3267 1 1   3 SER N    N 19.618  51.024 -30.400 1.00 . A A . 281 SER N    1 1 
        3  3268 1 1   3 SER O    O 18.538  48.209 -28.576 1.00 . A A . 281 SER O    1 1 
        3  3269 1 1   3 SER OG   O 21.487  49.447 -27.553 1.00 . A A . 281 SER OG   1 1 
        3  3270 1 1   4 GLN C    C 15.603  49.551 -28.620 1.00 . A A . 282 GLN C    1 1 
        3  3271 1 1   4 GLN CA   C 16.621  50.055 -27.576 1.00 . A A . 282 GLN CA   1 1 
        3  3272 1 1   4 GLN CB   C 16.072  51.304 -26.836 1.00 . A A . 282 GLN CB   1 1 
        3  3273 1 1   4 GLN CD   C 16.464  53.136 -25.096 1.00 . A A . 282 GLN CD   1 1 
        3  3274 1 1   4 GLN CG   C 17.009  51.866 -25.748 1.00 . A A . 282 GLN CG   1 1 
        3  3275 1 1   4 GLN H    H 18.157  51.316 -28.331 1.00 . A A . 282 GLN H    1 1 
        3  3276 1 1   4 GLN HA   H 16.808  49.267 -26.851 1.00 . A A . 282 GLN HA   1 1 
        3  3277 1 1   4 GLN HB2  H 15.879  52.087 -27.562 1.00 . A A . 282 GLN HB2  1 1 
        3  3278 1 1   4 GLN HB3  H 15.129  51.040 -26.360 1.00 . A A . 282 GLN HB3  1 1 
        3  3279 1 1   4 GLN HE21 H 17.352  54.262 -26.473 1.00 . A A . 282 GLN HE21 1 1 
        3  3280 1 1   4 GLN HE22 H 16.456  55.117 -25.268 1.00 . A A . 282 GLN HE22 1 1 
        3  3281 1 1   4 GLN HG2  H 17.142  51.114 -24.981 1.00 . A A . 282 GLN HG2  1 1 
        3  3282 1 1   4 GLN HG3  H 17.976  52.088 -26.194 1.00 . A A . 282 GLN HG3  1 1 
        3  3283 1 1   4 GLN N    N 17.904  50.374 -28.235 1.00 . A A . 282 GLN N    1 1 
        3  3284 1 1   4 GLN NE2  N 16.792  54.285 -25.667 1.00 . A A . 282 GLN NE2  1 1 
        3  3285 1 1   4 GLN O    O 15.566  50.057 -29.751 1.00 . A A . 282 GLN O    1 1 
        3  3286 1 1   4 GLN OE1  O 15.744  53.085 -24.093 1.00 . A A . 282 GLN OE1  1 1 
        3  3287 1 1   5 ARG C    C 12.564  48.828 -29.305 1.00 . A A . 283 ARG C    1 1 
        3  3288 1 1   5 ARG CA   C 13.808  47.923 -29.129 1.00 . A A . 283 ARG CA   1 1 
        3  3289 1 1   5 ARG CB   C 13.389  46.519 -28.583 1.00 . A A . 283 ARG CB   1 1 
        3  3290 1 1   5 ARG CD   C 15.735  45.675 -27.861 1.00 . A A . 283 ARG CD   1 1 
        3  3291 1 1   5 ARG CG   C 14.457  45.394 -28.676 1.00 . A A . 283 ARG CG   1 1 
        3  3292 1 1   5 ARG CZ   C 16.366  46.166 -25.489 1.00 . A A . 283 ARG CZ   1 1 
        3  3293 1 1   5 ARG H    H 14.834  48.259 -27.296 1.00 . A A . 283 ARG H    1 1 
        3  3294 1 1   5 ARG HA   H 14.287  47.788 -30.096 1.00 . A A . 283 ARG HA   1 1 
        3  3295 1 1   5 ARG HB2  H 13.119  46.630 -27.537 1.00 . A A . 283 ARG HB2  1 1 
        3  3296 1 1   5 ARG HB3  H 12.508  46.184 -29.122 1.00 . A A . 283 ARG HB3  1 1 
        3  3297 1 1   5 ARG HD2  H 16.406  44.830 -27.960 1.00 . A A . 283 ARG HD2  1 1 
        3  3298 1 1   5 ARG HD3  H 16.219  46.560 -28.266 1.00 . A A . 283 ARG HD3  1 1 
        3  3299 1 1   5 ARG HE   H 14.505  45.856 -26.157 1.00 . A A . 283 ARG HE   1 1 
        3  3300 1 1   5 ARG HG2  H 14.021  44.472 -28.313 1.00 . A A . 283 ARG HG2  1 1 
        3  3301 1 1   5 ARG HG3  H 14.730  45.266 -29.718 1.00 . A A . 283 ARG HG3  1 1 
        3  3302 1 1   5 ARG HH11 H 17.973  46.040 -26.716 1.00 . A A . 283 ARG HH11 1 1 
        3  3303 1 1   5 ARG HH12 H 18.334  46.416 -25.065 1.00 . A A . 283 ARG HH12 1 1 
        3  3304 1 1   5 ARG HH21 H 15.008  46.322 -24.003 1.00 . A A . 283 ARG HH21 1 1 
        3  3305 1 1   5 ARG HH22 H 16.661  46.566 -23.533 1.00 . A A . 283 ARG HH22 1 1 
        3  3306 1 1   5 ARG N    N 14.787  48.566 -28.227 1.00 . A A . 283 ARG N    1 1 
        3  3307 1 1   5 ARG NE   N 15.447  45.899 -26.429 1.00 . A A . 283 ARG NE   1 1 
        3  3308 1 1   5 ARG NH1  N 17.660  46.205 -25.782 1.00 . A A . 283 ARG NH1  1 1 
        3  3309 1 1   5 ARG NH2  N 15.983  46.364 -24.243 1.00 . A A . 283 ARG NH2  1 1 
        3  3310 1 1   5 ARG O    O 12.063  49.364 -28.307 1.00 . A A . 283 ARG O    1 1 
        3  3311 1 1   6 PRO C    C  9.619  49.032 -30.090 1.00 . A A . 284 PRO C    1 1 
        3  3312 1 1   6 PRO CA   C 10.779  49.732 -30.838 1.00 . A A . 284 PRO CA   1 1 
        3  3313 1 1   6 PRO CB   C 10.618  49.646 -32.388 1.00 . A A . 284 PRO CB   1 1 
        3  3314 1 1   6 PRO CD   C 12.758  48.709 -31.852 1.00 . A A . 284 PRO CD   1 1 
        3  3315 1 1   6 PRO CG   C 11.610  48.605 -32.826 1.00 . A A . 284 PRO CG   1 1 
        3  3316 1 1   6 PRO HA   H 10.824  50.775 -30.528 1.00 . A A . 284 PRO HA   1 1 
        3  3317 1 1   6 PRO HB2  H  9.603  49.367 -32.652 1.00 . A A . 284 PRO HB2  1 1 
        3  3318 1 1   6 PRO HB3  H 10.845  50.612 -32.831 1.00 . A A . 284 PRO HB3  1 1 
        3  3319 1 1   6 PRO HD2  H 13.283  47.765 -31.781 1.00 . A A . 284 PRO HD2  1 1 
        3  3320 1 1   6 PRO HD3  H 13.442  49.498 -32.146 1.00 . A A . 284 PRO HD3  1 1 
        3  3321 1 1   6 PRO HG2  H 11.161  47.614 -32.781 1.00 . A A . 284 PRO HG2  1 1 
        3  3322 1 1   6 PRO HG3  H 11.951  48.809 -33.835 1.00 . A A . 284 PRO HG3  1 1 
        3  3323 1 1   6 PRO N    N 12.075  49.050 -30.578 1.00 . A A . 284 PRO N    1 1 
        3  3324 1 1   6 PRO O    O  8.858  49.679 -29.373 1.00 . A A . 284 PRO O    1 1 
        3  3325 1 1   7 VAL C    C  9.326  46.185 -28.335 1.00 . A A . 285 VAL C    1 1 
        3  3326 1 1   7 VAL CA   C  8.574  46.854 -29.500 1.00 . A A . 285 VAL CA   1 1 
        3  3327 1 1   7 VAL CB   C  7.870  45.791 -30.436 1.00 . A A . 285 VAL CB   1 1 
        3  3328 1 1   7 VAL CG1  C  6.813  44.955 -29.663 1.00 . A A . 285 VAL CG1  1 1 
        3  3329 1 1   7 VAL CG2  C  7.235  46.488 -31.667 1.00 . A A . 285 VAL CG2  1 1 
        3  3330 1 1   7 VAL H    H 10.128  47.262 -30.887 1.00 . A A . 285 VAL H    1 1 
        3  3331 1 1   7 VAL HA   H  7.799  47.499 -29.081 1.00 . A A . 285 VAL HA   1 1 
        3  3332 1 1   7 VAL HB   H  8.634  45.106 -30.800 1.00 . A A . 285 VAL HB   1 1 
        3  3333 1 1   7 VAL HG11 H  6.351  44.237 -30.328 1.00 . A A . 285 VAL HG11 1 1 
        3  3334 1 1   7 VAL HG12 H  6.051  45.610 -29.261 1.00 . A A . 285 VAL HG12 1 1 
        3  3335 1 1   7 VAL HG13 H  7.293  44.430 -28.848 1.00 . A A . 285 VAL HG13 1 1 
        3  3336 1 1   7 VAL HG21 H  8.000  47.021 -32.220 1.00 . A A . 285 VAL HG21 1 1 
        3  3337 1 1   7 VAL HG22 H  6.479  47.193 -31.343 1.00 . A A . 285 VAL HG22 1 1 
        3  3338 1 1   7 VAL HG23 H  6.779  45.750 -32.314 1.00 . A A . 285 VAL HG23 1 1 
        3  3339 1 1   7 VAL N    N  9.526  47.697 -30.249 1.00 . A A . 285 VAL N    1 1 
        3  3340 1 1   7 VAL O    O  9.729  45.019 -28.405 1.00 . A A . 285 VAL O    1 1 
        3  3341 1 1   8 ASP C    C  9.271  46.262 -24.962 1.00 . A A . 286 ASP C    1 1 
        3  3342 1 1   8 ASP CA   C 10.291  46.531 -26.078 1.00 . A A . 286 ASP CA   1 1 
        3  3343 1 1   8 ASP CB   C 11.320  47.603 -25.635 1.00 . A A . 286 ASP CB   1 1 
        3  3344 1 1   8 ASP CG   C 12.220  47.134 -24.483 1.00 . A A . 286 ASP CG   1 1 
        3  3345 1 1   8 ASP H    H  9.281  47.913 -27.337 1.00 . A A . 286 ASP H    1 1 
        3  3346 1 1   8 ASP HA   H 10.818  45.605 -26.305 1.00 . A A . 286 ASP HA   1 1 
        3  3347 1 1   8 ASP HB2  H 11.959  47.848 -26.482 1.00 . A A . 286 ASP HB2  1 1 
        3  3348 1 1   8 ASP HB3  H 10.792  48.501 -25.336 1.00 . A A . 286 ASP HB3  1 1 
        3  3349 1 1   8 ASP N    N  9.585  46.983 -27.294 1.00 . A A . 286 ASP N    1 1 
        3  3350 1 1   8 ASP O    O  9.469  45.371 -24.119 1.00 . A A . 286 ASP O    1 1 
        3  3351 1 1   8 ASP OD1  O 12.988  46.165 -24.679 1.00 . A A . 286 ASP OD1  1 1 
        3  3352 1 1   8 ASP OD2  O 12.196  47.737 -23.388 1.00 . A A . 286 ASP OD2  1 1 
        3  3353 1 1   9 ARG C    C  6.370  45.524 -24.325 1.00 . A A . 287 ARG C    1 1 
        3  3354 1 1   9 ARG CA   C  7.028  46.900 -24.084 1.00 . A A . 287 ARG CA   1 1 
        3  3355 1 1   9 ARG CB   C  5.993  48.048 -24.306 1.00 . A A . 287 ARG CB   1 1 
        3  3356 1 1   9 ARG CD   C  5.231  48.348 -21.873 1.00 . A A . 287 ARG CD   1 1 
        3  3357 1 1   9 ARG CG   C  4.802  48.035 -23.319 1.00 . A A . 287 ARG CG   1 1 
        3  3358 1 1   9 ARG CZ   C  4.010  48.855 -19.741 1.00 . A A . 287 ARG CZ   1 1 
        3  3359 1 1   9 ARG H    H  8.144  47.768 -25.660 1.00 . A A . 287 ARG H    1 1 
        3  3360 1 1   9 ARG HA   H  7.400  46.953 -23.063 1.00 . A A . 287 ARG HA   1 1 
        3  3361 1 1   9 ARG HB2  H  6.503  49.005 -24.212 1.00 . A A . 287 ARG HB2  1 1 
        3  3362 1 1   9 ARG HB3  H  5.601  47.974 -25.316 1.00 . A A . 287 ARG HB3  1 1 
        3  3363 1 1   9 ARG HD2  H  6.004  47.648 -21.577 1.00 . A A . 287 ARG HD2  1 1 
        3  3364 1 1   9 ARG HD3  H  5.633  49.357 -21.836 1.00 . A A . 287 ARG HD3  1 1 
        3  3365 1 1   9 ARG HE   H  3.379  47.628 -21.190 1.00 . A A . 287 ARG HE   1 1 
        3  3366 1 1   9 ARG HG2  H  4.070  48.770 -23.635 1.00 . A A . 287 ARG HG2  1 1 
        3  3367 1 1   9 ARG HG3  H  4.343  47.052 -23.341 1.00 . A A . 287 ARG HG3  1 1 
        3  3368 1 1   9 ARG HH11 H  5.727  49.912 -19.919 1.00 . A A . 287 ARG HH11 1 1 
        3  3369 1 1   9 ARG HH12 H  4.861  50.156 -18.443 1.00 . A A . 287 ARG HH12 1 1 
        3  3370 1 1   9 ARG HH21 H  2.239  47.984 -19.280 1.00 . A A . 287 ARG HH21 1 1 
        3  3371 1 1   9 ARG HH22 H  2.868  49.070 -18.085 1.00 . A A . 287 ARG HH22 1 1 
        3  3372 1 1   9 ARG N    N  8.176  47.056 -24.989 1.00 . A A . 287 ARG N    1 1 
        3  3373 1 1   9 ARG NE   N  4.105  48.234 -20.930 1.00 . A A . 287 ARG NE   1 1 
        3  3374 1 1   9 ARG NH1  N  4.936  49.716 -19.340 1.00 . A A . 287 ARG NH1  1 1 
        3  3375 1 1   9 ARG NH2  N  2.955  48.623 -18.978 1.00 . A A . 287 ARG NH2  1 1 
        3  3376 1 1   9 ARG O    O  6.089  45.178 -25.478 1.00 . A A . 287 ARG O    1 1 
        3  3377 1 1  10 ASN C    C  6.785  42.499 -23.986 1.00 . A A . 288 ASN C    1 1 
        3  3378 1 1  10 ASN CA   C  5.707  43.356 -23.273 1.00 . A A . 288 ASN CA   1 1 
        3  3379 1 1  10 ASN CB   C  4.282  43.177 -23.915 1.00 . A A . 288 ASN CB   1 1 
        3  3380 1 1  10 ASN CG   C  3.797  41.718 -23.998 1.00 . A A . 288 ASN CG   1 1 
        3  3381 1 1  10 ASN H    H  6.291  45.180 -22.353 1.00 . A A . 288 ASN H    1 1 
        3  3382 1 1  10 ASN HA   H  5.650  43.026 -22.239 1.00 . A A . 288 ASN HA   1 1 
        3  3383 1 1  10 ASN HB2  H  3.563  43.730 -23.324 1.00 . A A . 288 ASN HB2  1 1 
        3  3384 1 1  10 ASN HB3  H  4.299  43.593 -24.916 1.00 . A A . 288 ASN HB3  1 1 
        3  3385 1 1  10 ASN HD21 H  4.692  41.247 -22.283 1.00 . A A . 288 ASN HD21 1 1 
        3  3386 1 1  10 ASN HD22 H  3.836  39.965 -23.057 1.00 . A A . 288 ASN HD22 1 1 
        3  3387 1 1  10 ASN N    N  6.142  44.770 -23.230 1.00 . A A . 288 ASN N    1 1 
        3  3388 1 1  10 ASN ND2  N  4.142  40.896 -23.011 1.00 . A A . 288 ASN ND2  1 1 
        3  3389 1 1  10 ASN O    O  6.733  42.332 -25.210 1.00 . A A . 288 ASN O    1 1 
        3  3390 1 1  10 ASN OD1  O  3.075  41.341 -24.926 1.00 . A A . 288 ASN OD1  1 1 
        3  3391 1 1  11 PRO C    C  8.228  39.701 -24.053 1.00 . A A . 289 PRO C    1 1 
        3  3392 1 1  11 PRO CA   C  8.849  41.097 -23.787 1.00 . A A . 289 PRO CA   1 1 
        3  3393 1 1  11 PRO CB   C  9.966  41.062 -22.688 1.00 . A A . 289 PRO CB   1 1 
        3  3394 1 1  11 PRO CD   C  8.113  42.315 -21.808 1.00 . A A . 289 PRO CD   1 1 
        3  3395 1 1  11 PRO CG   C  9.615  42.180 -21.743 1.00 . A A . 289 PRO CG   1 1 
        3  3396 1 1  11 PRO HA   H  9.258  41.491 -24.710 1.00 . A A . 289 PRO HA   1 1 
        3  3397 1 1  11 PRO HB2  H  9.975  40.101 -22.183 1.00 . A A . 289 PRO HB2  1 1 
        3  3398 1 1  11 PRO HB3  H 10.939  41.227 -23.146 1.00 . A A . 289 PRO HB3  1 1 
        3  3399 1 1  11 PRO HD2  H  7.628  41.599 -21.151 1.00 . A A . 289 PRO HD2  1 1 
        3  3400 1 1  11 PRO HD3  H  7.806  43.324 -21.555 1.00 . A A . 289 PRO HD3  1 1 
        3  3401 1 1  11 PRO HG2  H  9.934  41.937 -20.734 1.00 . A A . 289 PRO HG2  1 1 
        3  3402 1 1  11 PRO HG3  H 10.090  43.102 -22.068 1.00 . A A . 289 PRO HG3  1 1 
        3  3403 1 1  11 PRO N    N  7.828  42.011 -23.235 1.00 . A A . 289 PRO N    1 1 
        3  3404 1 1  11 PRO O    O  7.747  39.066 -23.101 1.00 . A A . 289 PRO O    1 1 
        3  3405 1 1  12 PRO C    C  8.330  36.735 -25.047 1.00 . A A . 290 PRO C    1 1 
        3  3406 1 1  12 PRO CA   C  7.571  37.920 -25.692 1.00 . A A . 290 PRO CA   1 1 
        3  3407 1 1  12 PRO CB   C  7.647  37.882 -27.243 1.00 . A A . 290 PRO CB   1 1 
        3  3408 1 1  12 PRO CD   C  8.722  39.909 -26.562 1.00 . A A . 290 PRO CD   1 1 
        3  3409 1 1  12 PRO CG   C  8.774  38.801 -27.591 1.00 . A A . 290 PRO CG   1 1 
        3  3410 1 1  12 PRO HA   H  6.529  37.889 -25.378 1.00 . A A . 290 PRO HA   1 1 
        3  3411 1 1  12 PRO HB2  H  7.828  36.869 -27.593 1.00 . A A . 290 PRO HB2  1 1 
        3  3412 1 1  12 PRO HB3  H  6.709  38.235 -27.661 1.00 . A A . 290 PRO HB3  1 1 
        3  3413 1 1  12 PRO HD2  H  9.715  40.307 -26.384 1.00 . A A . 290 PRO HD2  1 1 
        3  3414 1 1  12 PRO HD3  H  8.055  40.705 -26.879 1.00 . A A . 290 PRO HD3  1 1 
        3  3415 1 1  12 PRO HG2  H  9.723  38.269 -27.530 1.00 . A A . 290 PRO HG2  1 1 
        3  3416 1 1  12 PRO HG3  H  8.640  39.199 -28.590 1.00 . A A . 290 PRO HG3  1 1 
        3  3417 1 1  12 PRO N    N  8.185  39.223 -25.345 1.00 . A A . 290 PRO N    1 1 
        3  3418 1 1  12 PRO O    O  9.544  36.581 -25.234 1.00 . A A . 290 PRO O    1 1 
        3  3419 1 1  13 ARG C    C  8.350  33.595 -24.522 1.00 . A A . 291 ARG C    1 1 
        3  3420 1 1  13 ARG CA   C  8.164  34.771 -23.544 1.00 . A A . 291 ARG CA   1 1 
        3  3421 1 1  13 ARG CB   C  7.259  34.349 -22.340 1.00 . A A . 291 ARG CB   1 1 
        3  3422 1 1  13 ARG CD   C  6.146  36.562 -21.575 1.00 . A A . 291 ARG CD   1 1 
        3  3423 1 1  13 ARG CG   C  7.090  35.404 -21.209 1.00 . A A . 291 ARG CG   1 1 
        3  3424 1 1  13 ARG CZ   C  4.982  38.365 -20.270 1.00 . A A . 291 ARG CZ   1 1 
        3  3425 1 1  13 ARG H    H  6.637  36.083 -24.201 1.00 . A A . 291 ARG H    1 1 
        3  3426 1 1  13 ARG HA   H  9.139  35.066 -23.156 1.00 . A A . 291 ARG HA   1 1 
        3  3427 1 1  13 ARG HB2  H  6.271  34.106 -22.717 1.00 . A A . 291 ARG HB2  1 1 
        3  3428 1 1  13 ARG HB3  H  7.678  33.451 -21.894 1.00 . A A . 291 ARG HB3  1 1 
        3  3429 1 1  13 ARG HD2  H  6.528  37.055 -22.462 1.00 . A A . 291 ARG HD2  1 1 
        3  3430 1 1  13 ARG HD3  H  5.162  36.157 -21.787 1.00 . A A . 291 ARG HD3  1 1 
        3  3431 1 1  13 ARG HE   H  6.814  37.631 -19.884 1.00 . A A . 291 ARG HE   1 1 
        3  3432 1 1  13 ARG HG2  H  6.693  34.909 -20.331 1.00 . A A . 291 ARG HG2  1 1 
        3  3433 1 1  13 ARG HG3  H  8.066  35.814 -20.966 1.00 . A A . 291 ARG HG3  1 1 
        3  3434 1 1  13 ARG HH11 H  3.874  37.663 -21.813 1.00 . A A . 291 ARG HH11 1 1 
        3  3435 1 1  13 ARG HH12 H  3.122  38.900 -20.857 1.00 . A A . 291 ARG HH12 1 1 
        3  3436 1 1  13 ARG HH21 H  5.809  39.276 -18.655 1.00 . A A . 291 ARG HH21 1 1 
        3  3437 1 1  13 ARG HH22 H  4.222  39.823 -19.086 1.00 . A A . 291 ARG HH22 1 1 
        3  3438 1 1  13 ARG N    N  7.597  35.919 -24.271 1.00 . A A . 291 ARG N    1 1 
        3  3439 1 1  13 ARG NE   N  6.039  37.556 -20.487 1.00 . A A . 291 ARG NE   1 1 
        3  3440 1 1  13 ARG NH1  N  3.909  38.308 -21.043 1.00 . A A . 291 ARG NH1  1 1 
        3  3441 1 1  13 ARG NH2  N  5.007  39.221 -19.258 1.00 . A A . 291 ARG NH2  1 1 
        3  3442 1 1  13 ARG O    O  7.381  33.130 -25.136 1.00 . A A . 291 ARG O    1 1 
        3  3443 1 1  14 ILE C    C  9.527  30.681 -24.930 1.00 . A A . 292 ILE C    1 1 
        3  3444 1 1  14 ILE CA   C  9.957  32.026 -25.559 1.00 . A A . 292 ILE CA   1 1 
        3  3445 1 1  14 ILE CB   C 11.508  32.026 -25.937 1.00 . A A . 292 ILE CB   1 1 
        3  3446 1 1  14 ILE CD1  C 12.605  31.018 -23.748 1.00 . A A . 292 ILE CD1  1 1 
        3  3447 1 1  14 ILE CG1  C 12.456  32.214 -24.685 1.00 . A A . 292 ILE CG1  1 1 
        3  3448 1 1  14 ILE CG2  C 11.803  33.115 -27.009 1.00 . A A . 292 ILE CG2  1 1 
        3  3449 1 1  14 ILE H    H 10.325  33.621 -24.202 1.00 . A A . 292 ILE H    1 1 
        3  3450 1 1  14 ILE HA   H  9.392  32.149 -26.482 1.00 . A A . 292 ILE HA   1 1 
        3  3451 1 1  14 ILE HB   H 11.730  31.067 -26.399 1.00 . A A . 292 ILE HB   1 1 
        3  3452 1 1  14 ILE HD11 H 12.981  30.163 -24.296 1.00 . A A . 292 ILE HD11 1 1 
        3  3453 1 1  14 ILE HD12 H 11.648  30.772 -23.310 1.00 . A A . 292 ILE HD12 1 1 
        3  3454 1 1  14 ILE HD13 H 13.303  31.268 -22.961 1.00 . A A . 292 ILE HD13 1 1 
        3  3455 1 1  14 ILE HG12 H 13.451  32.449 -25.034 1.00 . A A . 292 ILE HG12 1 1 
        3  3456 1 1  14 ILE HG13 H 12.096  33.045 -24.092 1.00 . A A . 292 ILE HG13 1 1 
        3  3457 1 1  14 ILE HG21 H 11.206  32.932 -27.890 1.00 . A A . 292 ILE HG21 1 1 
        3  3458 1 1  14 ILE HG22 H 12.850  33.092 -27.278 1.00 . A A . 292 ILE HG22 1 1 
        3  3459 1 1  14 ILE HG23 H 11.561  34.099 -26.614 1.00 . A A . 292 ILE HG23 1 1 
        3  3460 1 1  14 ILE N    N  9.609  33.162 -24.686 1.00 . A A . 292 ILE N    1 1 
        3  3461 1 1  14 ILE O    O  9.243  30.608 -23.723 1.00 . A A . 292 ILE O    1 1 
        3  3462 1 1  15 ASN C    C 10.322  27.645 -24.559 1.00 . A A . 293 ASN C    1 1 
        3  3463 1 1  15 ASN CA   C  9.125  28.268 -25.306 1.00 . A A . 293 ASN CA   1 1 
        3  3464 1 1  15 ASN CB   C  8.711  27.384 -26.516 1.00 . A A . 293 ASN CB   1 1 
        3  3465 1 1  15 ASN CG   C  8.041  26.066 -26.113 1.00 . A A . 293 ASN CG   1 1 
        3  3466 1 1  15 ASN H    H  9.701  29.763 -26.706 1.00 . A A . 293 ASN H    1 1 
        3  3467 1 1  15 ASN HA   H  8.284  28.357 -24.623 1.00 . A A . 293 ASN HA   1 1 
        3  3468 1 1  15 ASN HB2  H  8.010  27.934 -27.129 1.00 . A A . 293 ASN HB2  1 1 
        3  3469 1 1  15 ASN HB3  H  9.592  27.161 -27.109 1.00 . A A . 293 ASN HB3  1 1 
        3  3470 1 1  15 ASN HD21 H  8.725  25.165 -27.747 1.00 . A A . 293 ASN HD21 1 1 
        3  3471 1 1  15 ASN HD22 H  7.760  24.190 -26.702 1.00 . A A . 293 ASN HD22 1 1 
        3  3472 1 1  15 ASN N    N  9.482  29.626 -25.759 1.00 . A A . 293 ASN N    1 1 
        3  3473 1 1  15 ASN ND2  N  8.189  25.036 -26.934 1.00 . A A . 293 ASN ND2  1 1 
        3  3474 1 1  15 ASN O    O 11.479  27.910 -24.910 1.00 . A A . 293 ASN O    1 1 
        3  3475 1 1  15 ASN OD1  O  7.390  25.975 -25.070 1.00 . A A . 293 ASN OD1  1 1 
        3  3476 1 1  16 LEU C    C 11.860  25.145 -23.469 1.00 . A A . 294 LEU C    1 1 
        3  3477 1 1  16 LEU CA   C 11.072  26.211 -22.674 1.00 . A A . 294 LEU CA   1 1 
        3  3478 1 1  16 LEU CB   C 10.449  25.584 -21.387 1.00 . A A . 294 LEU CB   1 1 
        3  3479 1 1  16 LEU CD1  C  8.545  27.289 -20.894 1.00 . A A . 294 LEU CD1  1 1 
        3  3480 1 1  16 LEU CD2  C  9.498  25.858 -19.011 1.00 . A A . 294 LEU CD2  1 1 
        3  3481 1 1  16 LEU CG   C  9.806  26.576 -20.347 1.00 . A A . 294 LEU CG   1 1 
        3  3482 1 1  16 LEU H    H  9.092  26.613 -23.358 1.00 . A A . 294 LEU H    1 1 
        3  3483 1 1  16 LEU HA   H 11.757  26.999 -22.380 1.00 . A A . 294 LEU HA   1 1 
        3  3484 1 1  16 LEU HB2  H  9.692  24.871 -21.691 1.00 . A A . 294 LEU HB2  1 1 
        3  3485 1 1  16 LEU HB3  H 11.235  25.033 -20.876 1.00 . A A . 294 LEU HB3  1 1 
        3  3486 1 1  16 LEU HD11 H  7.780  26.562 -21.139 1.00 . A A . 294 LEU HD11 1 1 
        3  3487 1 1  16 LEU HD12 H  8.800  27.849 -21.787 1.00 . A A . 294 LEU HD12 1 1 
        3  3488 1 1  16 LEU HD13 H  8.164  27.975 -20.149 1.00 . A A . 294 LEU HD13 1 1 
        3  3489 1 1  16 LEU HD21 H  8.770  25.071 -19.167 1.00 . A A . 294 LEU HD21 1 1 
        3  3490 1 1  16 LEU HD22 H  9.101  26.572 -18.299 1.00 . A A . 294 LEU HD22 1 1 
        3  3491 1 1  16 LEU HD23 H 10.407  25.434 -18.608 1.00 . A A . 294 LEU HD23 1 1 
        3  3492 1 1  16 LEU HG   H 10.531  27.348 -20.131 1.00 . A A . 294 LEU HG   1 1 
        3  3493 1 1  16 LEU N    N 10.034  26.823 -23.535 1.00 . A A . 294 LEU N    1 1 
        3  3494 1 1  16 LEU O    O 13.094  25.109 -23.436 1.00 . A A . 294 LEU O    1 1 
        3  3495 1 1  17 MET C    C 11.737  23.775 -26.534 1.00 . A A . 295 MET C    1 1 
        3  3496 1 1  17 MET CA   C 11.678  23.250 -25.075 1.00 . A A . 295 MET CA   1 1 
        3  3497 1 1  17 MET CB   C 10.817  21.946 -24.991 1.00 . A A . 295 MET CB   1 1 
        3  3498 1 1  17 MET CE   C  6.849  21.012 -26.014 1.00 . A A . 295 MET CE   1 1 
        3  3499 1 1  17 MET CG   C  9.401  22.055 -25.569 1.00 . A A . 295 MET CG   1 1 
        3  3500 1 1  17 MET H    H 10.136  24.378 -24.131 1.00 . A A . 295 MET H    1 1 
        3  3501 1 1  17 MET HA   H 12.688  23.027 -24.737 1.00 . A A . 295 MET HA   1 1 
        3  3502 1 1  17 MET HB2  H 11.332  21.155 -25.526 1.00 . A A . 295 MET HB2  1 1 
        3  3503 1 1  17 MET HB3  H 10.732  21.649 -23.952 1.00 . A A . 295 MET HB3  1 1 
        3  3504 1 1  17 MET HE1  H  6.976  21.186 -27.073 1.00 . A A . 295 MET HE1  1 1 
        3  3505 1 1  17 MET HE2  H  6.479  21.910 -25.545 1.00 . A A . 295 MET HE2  1 1 
        3  3506 1 1  17 MET HE3  H  6.143  20.210 -25.861 1.00 . A A . 295 MET HE3  1 1 
        3  3507 1 1  17 MET HG2  H  8.896  22.892 -25.107 1.00 . A A . 295 MET HG2  1 1 
        3  3508 1 1  17 MET HG3  H  9.468  22.226 -26.638 1.00 . A A . 295 MET HG3  1 1 
        3  3509 1 1  17 MET N    N 11.111  24.292 -24.187 1.00 . A A . 295 MET N    1 1 
        3  3510 1 1  17 MET O    O 11.005  24.716 -26.879 1.00 . A A . 295 MET O    1 1 
        3  3511 1 1  17 MET SD   S  8.421  20.564 -25.284 1.00 . A A . 295 MET SD   1 1 
        3  3512 1 1  18 PRO C    C 11.280  23.005 -29.531 1.00 . A A . 296 PRO C    1 1 
        3  3513 1 1  18 PRO CA   C 12.596  23.505 -28.870 1.00 . A A . 296 PRO CA   1 1 
        3  3514 1 1  18 PRO CB   C 13.849  22.761 -29.421 1.00 . A A . 296 PRO CB   1 1 
        3  3515 1 1  18 PRO CD   C 13.721  22.257 -27.072 1.00 . A A . 296 PRO CD   1 1 
        3  3516 1 1  18 PRO CG   C 14.125  21.686 -28.416 1.00 . A A . 296 PRO CG   1 1 
        3  3517 1 1  18 PRO HA   H 12.699  24.576 -29.047 1.00 . A A . 296 PRO HA   1 1 
        3  3518 1 1  18 PRO HB2  H 13.646  22.345 -30.404 1.00 . A A . 296 PRO HB2  1 1 
        3  3519 1 1  18 PRO HB3  H 14.683  23.452 -29.495 1.00 . A A . 296 PRO HB3  1 1 
        3  3520 1 1  18 PRO HD2  H 13.368  21.468 -26.418 1.00 . A A . 296 PRO HD2  1 1 
        3  3521 1 1  18 PRO HD3  H 14.551  22.782 -26.610 1.00 . A A . 296 PRO HD3  1 1 
        3  3522 1 1  18 PRO HG2  H 13.533  20.802 -28.643 1.00 . A A . 296 PRO HG2  1 1 
        3  3523 1 1  18 PRO HG3  H 15.181  21.431 -28.422 1.00 . A A . 296 PRO HG3  1 1 
        3  3524 1 1  18 PRO N    N 12.620  23.201 -27.415 1.00 . A A . 296 PRO N    1 1 
        3  3525 1 1  18 PRO O    O 10.999  21.798 -29.538 1.00 . A A . 296 PRO O    1 1 
        3  3526 1 1  19 THR C    C  9.479  22.949 -32.060 1.00 . A A . 297 THR C    1 1 
        3  3527 1 1  19 THR CA   C  9.197  23.666 -30.720 1.00 . A A . 297 THR CA   1 1 
        3  3528 1 1  19 THR CB   C  8.390  24.985 -30.970 1.00 . A A . 297 THR CB   1 1 
        3  3529 1 1  19 THR CG2  C  6.995  24.720 -31.566 1.00 . A A . 297 THR CG2  1 1 
        3  3530 1 1  19 THR H    H 10.719  24.890 -29.908 1.00 . A A . 297 THR H    1 1 
        3  3531 1 1  19 THR HA   H  8.603  23.017 -30.080 1.00 . A A . 297 THR HA   1 1 
        3  3532 1 1  19 THR HB   H  8.949  25.616 -31.654 1.00 . A A . 297 THR HB   1 1 
        3  3533 1 1  19 THR HG1  H  7.710  26.489 -29.884 1.00 . A A . 297 THR HG1  1 1 
        3  3534 1 1  19 THR HG21 H  7.093  24.197 -32.508 1.00 . A A . 297 THR HG21 1 1 
        3  3535 1 1  19 THR HG22 H  6.486  25.659 -31.731 1.00 . A A . 297 THR HG22 1 1 
        3  3536 1 1  19 THR HG23 H  6.413  24.115 -30.881 1.00 . A A . 297 THR HG23 1 1 
        3  3537 1 1  19 THR N    N 10.462  23.957 -30.023 1.00 . A A . 297 THR N    1 1 
        3  3538 1 1  19 THR O    O 10.089  23.533 -32.963 1.00 . A A . 297 THR O    1 1 
        3  3539 1 1  19 THR OG1  O  8.237  25.696 -29.731 1.00 . A A . 297 THR OG1  1 1 
        3  3540 1 1  20 GLY C    C 10.607  20.005 -33.081 1.00 . A A . 298 GLY C    1 1 
        3  3541 1 1  20 GLY CA   C  9.343  20.827 -33.309 1.00 . A A . 298 GLY CA   1 1 
        3  3542 1 1  20 GLY H    H  8.578  21.290 -31.394 1.00 . A A . 298 GLY H    1 1 
        3  3543 1 1  20 GLY HA2  H  8.503  20.155 -33.459 1.00 . A A . 298 GLY HA2  1 1 
        3  3544 1 1  20 GLY HA3  H  9.460  21.438 -34.197 1.00 . A A . 298 GLY HA3  1 1 
        3  3545 1 1  20 GLY N    N  9.062  21.674 -32.148 1.00 . A A . 298 GLY N    1 1 
        3  3546 1 1  20 GLY O    O 10.817  19.504 -31.966 1.00 . A A . 298 GLY O    1 1 
        3  3547 1 1  21 ALA C    C 13.608  19.439 -35.296 1.00 . A A . 299 ALA C    1 1 
        3  3548 1 1  21 ALA CA   C 12.720  19.120 -34.069 1.00 . A A . 299 ALA CA   1 1 
        3  3549 1 1  21 ALA CB   C 12.445  17.603 -33.953 1.00 . A A . 299 ALA CB   1 1 
        3  3550 1 1  21 ALA H    H 11.225  20.335 -34.964 1.00 . A A . 299 ALA H    1 1 
        3  3551 1 1  21 ALA HA   H 13.256  19.432 -33.173 1.00 . A A . 299 ALA HA   1 1 
        3  3552 1 1  21 ALA HB1  H 11.837  17.407 -33.080 1.00 . A A . 299 ALA HB1  1 1 
        3  3553 1 1  21 ALA HB2  H 13.382  17.064 -33.860 1.00 . A A . 299 ALA HB2  1 1 
        3  3554 1 1  21 ALA HB3  H 11.925  17.259 -34.836 1.00 . A A . 299 ALA HB3  1 1 
        3  3555 1 1  21 ALA N    N 11.455  19.885 -34.128 1.00 . A A . 299 ALA N    1 1 
        3  3556 1 1  21 ALA O    O 14.524  20.266 -35.211 1.00 . A A . 299 ALA O    1 1 
        3  3557 1 1  22 ASN C    C 13.500  19.748 -38.766 1.00 . A A . 300 ASN C    1 1 
        3  3558 1 1  22 ASN CA   C 14.135  18.865 -37.665 1.00 . A A . 300 ASN CA   1 1 
        3  3559 1 1  22 ASN CB   C 14.342  17.420 -38.190 1.00 . A A . 300 ASN CB   1 1 
        3  3560 1 1  22 ASN CG   C 15.185  17.347 -39.468 1.00 . A A . 300 ASN CG   1 1 
        3  3561 1 1  22 ASN H    H 12.452  18.318 -36.489 1.00 . A A . 300 ASN H    1 1 
        3  3562 1 1  22 ASN HA   H 15.107  19.280 -37.398 1.00 . A A . 300 ASN HA   1 1 
        3  3563 1 1  22 ASN HB2  H 14.841  16.835 -37.422 1.00 . A A . 300 ASN HB2  1 1 
        3  3564 1 1  22 ASN HB3  H 13.372  16.973 -38.388 1.00 . A A . 300 ASN HB3  1 1 
        3  3565 1 1  22 ASN HD21 H 14.107  15.829 -40.159 1.00 . A A . 300 ASN HD21 1 1 
        3  3566 1 1  22 ASN HD22 H 15.395  16.367 -41.179 1.00 . A A . 300 ASN HD22 1 1 
        3  3567 1 1  22 ASN N    N 13.290  18.824 -36.450 1.00 . A A . 300 ASN N    1 1 
        3  3568 1 1  22 ASN ND2  N 14.864  16.421 -40.356 1.00 . A A . 300 ASN ND2  1 1 
        3  3569 1 1  22 ASN O    O 14.174  20.602 -39.360 1.00 . A A . 300 ASN O    1 1 
        3  3570 1 1  22 ASN OD1  O 16.110  18.130 -39.660 1.00 . A A . 300 ASN OD1  1 1 
        3  3571 1 1  23 ARG C    C 11.346  21.747 -39.831 1.00 . A A . 301 ARG C    1 1 
        3  3572 1 1  23 ARG CA   C 11.421  20.221 -40.074 1.00 . A A . 301 ARG CA   1 1 
        3  3573 1 1  23 ARG CB   C  9.996  19.598 -40.183 1.00 . A A . 301 ARG CB   1 1 
        3  3574 1 1  23 ARG CD   C  8.561  17.514 -40.688 1.00 . A A . 301 ARG CD   1 1 
        3  3575 1 1  23 ARG CG   C  9.973  18.137 -40.697 1.00 . A A . 301 ARG CG   1 1 
        3  3576 1 1  23 ARG CZ   C  7.693  15.196 -41.082 1.00 . A A . 301 ARG CZ   1 1 
        3  3577 1 1  23 ARG H    H 11.726  18.876 -38.451 1.00 . A A . 301 ARG H    1 1 
        3  3578 1 1  23 ARG HA   H 11.941  20.056 -41.010 1.00 . A A . 301 ARG HA   1 1 
        3  3579 1 1  23 ARG HB2  H  9.530  19.619 -39.204 1.00 . A A . 301 ARG HB2  1 1 
        3  3580 1 1  23 ARG HB3  H  9.394  20.199 -40.860 1.00 . A A . 301 ARG HB3  1 1 
        3  3581 1 1  23 ARG HD2  H  8.239  17.392 -39.659 1.00 . A A . 301 ARG HD2  1 1 
        3  3582 1 1  23 ARG HD3  H  7.877  18.184 -41.197 1.00 . A A . 301 ARG HD3  1 1 
        3  3583 1 1  23 ARG HE   H  9.154  16.084 -42.122 1.00 . A A . 301 ARG HE   1 1 
        3  3584 1 1  23 ARG HG2  H 10.351  18.120 -41.711 1.00 . A A . 301 ARG HG2  1 1 
        3  3585 1 1  23 ARG HG3  H 10.625  17.535 -40.069 1.00 . A A . 301 ARG HG3  1 1 
        3  3586 1 1  23 ARG HH11 H  6.861  16.069 -39.449 1.00 . A A . 301 ARG HH11 1 1 
        3  3587 1 1  23 ARG HH12 H  6.241  14.498 -39.843 1.00 . A A . 301 ARG HH12 1 1 
        3  3588 1 1  23 ARG HH21 H  8.345  14.064 -42.626 1.00 . A A . 301 ARG HH21 1 1 
        3  3589 1 1  23 ARG HH22 H  7.095  13.351 -41.654 1.00 . A A . 301 ARG HH22 1 1 
        3  3590 1 1  23 ARG N    N 12.194  19.526 -39.010 1.00 . A A . 301 ARG N    1 1 
        3  3591 1 1  23 ARG NE   N  8.530  16.203 -41.368 1.00 . A A . 301 ARG NE   1 1 
        3  3592 1 1  23 ARG NH1  N  6.867  15.259 -40.041 1.00 . A A . 301 ARG NH1  1 1 
        3  3593 1 1  23 ARG NH2  N  7.711  14.116 -41.847 1.00 . A A . 301 ARG NH2  1 1 
        3  3594 1 1  23 ARG O    O 11.148  22.526 -40.769 1.00 . A A . 301 ARG O    1 1 
        3  3595 1 1  24 VAL C    C 13.053  24.087 -38.269 1.00 . A A . 302 VAL C    1 1 
        3  3596 1 1  24 VAL CA   C 11.594  23.568 -38.156 1.00 . A A . 302 VAL CA   1 1 
        3  3597 1 1  24 VAL CB   C 11.045  23.767 -36.686 1.00 . A A . 302 VAL CB   1 1 
        3  3598 1 1  24 VAL CG1  C 11.898  22.988 -35.648 1.00 . A A . 302 VAL CG1  1 1 
        3  3599 1 1  24 VAL CG2  C 10.928  25.272 -36.313 1.00 . A A . 302 VAL CG2  1 1 
        3  3600 1 1  24 VAL H    H 11.582  21.463 -37.865 1.00 . A A . 302 VAL H    1 1 
        3  3601 1 1  24 VAL HA   H 10.962  24.144 -38.834 1.00 . A A . 302 VAL HA   1 1 
        3  3602 1 1  24 VAL HB   H 10.040  23.347 -36.657 1.00 . A A . 302 VAL HB   1 1 
        3  3603 1 1  24 VAL HG11 H 11.481  23.116 -34.658 1.00 . A A . 302 VAL HG11 1 1 
        3  3604 1 1  24 VAL HG12 H 12.913  23.360 -35.655 1.00 . A A . 302 VAL HG12 1 1 
        3  3605 1 1  24 VAL HG13 H 11.905  21.934 -35.898 1.00 . A A . 302 VAL HG13 1 1 
        3  3606 1 1  24 VAL HG21 H 10.275  25.776 -37.018 1.00 . A A . 302 VAL HG21 1 1 
        3  3607 1 1  24 VAL HG22 H 11.905  25.736 -36.343 1.00 . A A . 302 VAL HG22 1 1 
        3  3608 1 1  24 VAL HG23 H 10.517  25.375 -35.315 1.00 . A A . 302 VAL HG23 1 1 
        3  3609 1 1  24 VAL N    N 11.515  22.150 -38.559 1.00 . A A . 302 VAL N    1 1 
        3  3610 1 1  24 VAL O    O 13.286  25.252 -38.611 1.00 . A A . 302 VAL O    1 1 
        3  3611 1 1  25 ALA C    C 16.064  23.819 -39.359 1.00 . A A . 303 ALA C    1 1 
        3  3612 1 1  25 ALA CA   C 15.476  23.521 -37.962 1.00 . A A . 303 ALA CA   1 1 
        3  3613 1 1  25 ALA CB   C 16.253  22.381 -37.276 1.00 . A A . 303 ALA CB   1 1 
        3  3614 1 1  25 ALA H    H 13.771  22.254 -37.863 1.00 . A A . 303 ALA H    1 1 
        3  3615 1 1  25 ALA HA   H 15.583  24.406 -37.351 1.00 . A A . 303 ALA HA   1 1 
        3  3616 1 1  25 ALA HB1  H 17.296  22.655 -37.171 1.00 . A A . 303 ALA HB1  1 1 
        3  3617 1 1  25 ALA HB2  H 16.177  21.480 -37.868 1.00 . A A . 303 ALA HB2  1 1 
        3  3618 1 1  25 ALA HB3  H 15.834  22.195 -36.295 1.00 . A A . 303 ALA HB3  1 1 
        3  3619 1 1  25 ALA N    N 14.032  23.183 -38.016 1.00 . A A . 303 ALA N    1 1 
        3  3620 1 1  25 ALA O    O 17.022  24.589 -39.483 1.00 . A A . 303 ALA O    1 1 
        3  3621 1 1  26 MET C    C 15.413  24.690 -42.435 1.00 . A A . 304 MET C    1 1 
        3  3622 1 1  26 MET CA   C 15.912  23.367 -41.804 1.00 . A A . 304 MET CA   1 1 
        3  3623 1 1  26 MET CB   C 15.445  22.146 -42.642 1.00 . A A . 304 MET CB   1 1 
        3  3624 1 1  26 MET CE   C 14.248  19.193 -42.578 1.00 . A A . 304 MET CE   1 1 
        3  3625 1 1  26 MET CG   C 13.921  21.963 -42.734 1.00 . A A . 304 MET CG   1 1 
        3  3626 1 1  26 MET H    H 14.701  22.630 -40.216 1.00 . A A . 304 MET H    1 1 
        3  3627 1 1  26 MET HA   H 16.998  23.384 -41.804 1.00 . A A . 304 MET HA   1 1 
        3  3628 1 1  26 MET HB2  H 15.835  22.241 -43.650 1.00 . A A . 304 MET HB2  1 1 
        3  3629 1 1  26 MET HB3  H 15.865  21.248 -42.203 1.00 . A A . 304 MET HB3  1 1 
        3  3630 1 1  26 MET HE1  H 15.318  19.340 -42.598 1.00 . A A . 304 MET HE1  1 1 
        3  3631 1 1  26 MET HE2  H 14.012  18.210 -42.962 1.00 . A A . 304 MET HE2  1 1 
        3  3632 1 1  26 MET HE3  H 13.896  19.275 -41.559 1.00 . A A . 304 MET HE3  1 1 
        3  3633 1 1  26 MET HG2  H 13.506  21.935 -41.733 1.00 . A A . 304 MET HG2  1 1 
        3  3634 1 1  26 MET HG3  H 13.496  22.803 -43.270 1.00 . A A . 304 MET HG3  1 1 
        3  3635 1 1  26 MET N    N 15.465  23.211 -40.398 1.00 . A A . 304 MET N    1 1 
        3  3636 1 1  26 MET O    O 15.649  24.944 -43.620 1.00 . A A . 304 MET O    1 1 
        3  3637 1 1  26 MET SD   S 13.448  20.443 -43.591 1.00 . A A . 304 MET SD   1 1 
        3  3638 1 1  27 ARG C    C 15.327  27.919 -41.718 1.00 . A A . 305 ARG C    1 1 
        3  3639 1 1  27 ARG CA   C 14.261  26.859 -42.068 1.00 . A A . 305 ARG CA   1 1 
        3  3640 1 1  27 ARG CB   C 12.893  27.166 -41.388 1.00 . A A . 305 ARG CB   1 1 
        3  3641 1 1  27 ARG CD   C 11.449  26.095 -43.228 1.00 . A A . 305 ARG CD   1 1 
        3  3642 1 1  27 ARG CG   C 11.775  26.152 -41.720 1.00 . A A . 305 ARG CG   1 1 
        3  3643 1 1  27 ARG CZ   C 10.053  27.597 -44.694 1.00 . A A . 305 ARG CZ   1 1 
        3  3644 1 1  27 ARG H    H 14.539  25.245 -40.716 1.00 . A A . 305 ARG H    1 1 
        3  3645 1 1  27 ARG HA   H 14.125  26.847 -43.146 1.00 . A A . 305 ARG HA   1 1 
        3  3646 1 1  27 ARG HB2  H 13.032  27.177 -40.310 1.00 . A A . 305 ARG HB2  1 1 
        3  3647 1 1  27 ARG HB3  H 12.557  28.151 -41.696 1.00 . A A . 305 ARG HB3  1 1 
        3  3648 1 1  27 ARG HD2  H 12.334  25.775 -43.766 1.00 . A A . 305 ARG HD2  1 1 
        3  3649 1 1  27 ARG HD3  H 10.661  25.367 -43.384 1.00 . A A . 305 ARG HD3  1 1 
        3  3650 1 1  27 ARG HE   H 11.489  28.200 -43.428 1.00 . A A . 305 ARG HE   1 1 
        3  3651 1 1  27 ARG HG2  H 12.089  25.166 -41.391 1.00 . A A . 305 ARG HG2  1 1 
        3  3652 1 1  27 ARG HG3  H 10.875  26.430 -41.178 1.00 . A A . 305 ARG HG3  1 1 
        3  3653 1 1  27 ARG HH11 H  9.560  25.645 -44.890 1.00 . A A . 305 ARG HH11 1 1 
        3  3654 1 1  27 ARG HH12 H  8.653  26.741 -45.885 1.00 . A A . 305 ARG HH12 1 1 
        3  3655 1 1  27 ARG HH21 H 10.298  29.609 -44.744 1.00 . A A . 305 ARG HH21 1 1 
        3  3656 1 1  27 ARG HH22 H  9.080  28.977 -45.806 1.00 . A A . 305 ARG HH22 1 1 
        3  3657 1 1  27 ARG N    N 14.730  25.529 -41.638 1.00 . A A . 305 ARG N    1 1 
        3  3658 1 1  27 ARG NE   N 11.015  27.405 -43.767 1.00 . A A . 305 ARG NE   1 1 
        3  3659 1 1  27 ARG NH1  N  9.368  26.579 -45.194 1.00 . A A . 305 ARG NH1  1 1 
        3  3660 1 1  27 ARG NH2  N  9.786  28.824 -45.112 1.00 . A A . 305 ARG NH2  1 1 
        3  3661 1 1  27 ARG O    O 15.055  28.882 -40.995 1.00 . A A . 305 ARG O    1 1 
        3  3662 1 1  28 ASN C    C 17.793  29.883 -42.421 1.00 . A A . 306 ASN C    1 1 
        3  3663 1 1  28 ASN CA   C 17.742  28.464 -41.849 1.00 . A A . 306 ASN CA   1 1 
        3  3664 1 1  28 ASN CB   C 19.026  27.681 -42.234 1.00 . A A . 306 ASN CB   1 1 
        3  3665 1 1  28 ASN CG   C 19.187  26.372 -41.457 1.00 . A A . 306 ASN CG   1 1 
        3  3666 1 1  28 ASN H    H 16.605  27.145 -43.052 1.00 . A A . 306 ASN H    1 1 
        3  3667 1 1  28 ASN HA   H 17.709  28.538 -40.763 1.00 . A A . 306 ASN HA   1 1 
        3  3668 1 1  28 ASN HB2  H 18.988  27.445 -43.293 1.00 . A A . 306 ASN HB2  1 1 
        3  3669 1 1  28 ASN HB3  H 19.899  28.301 -42.045 1.00 . A A . 306 ASN HB3  1 1 
        3  3670 1 1  28 ASN HD21 H 20.210  27.285 -40.007 1.00 . A A . 306 ASN HD21 1 1 
        3  3671 1 1  28 ASN HD22 H 19.924  25.595 -39.784 1.00 . A A . 306 ASN HD22 1 1 
        3  3672 1 1  28 ASN N    N 16.533  27.745 -42.285 1.00 . A A . 306 ASN N    1 1 
        3  3673 1 1  28 ASN ND2  N 19.846  26.422 -40.303 1.00 . A A . 306 ASN ND2  1 1 
        3  3674 1 1  28 ASN O    O 18.324  30.107 -43.514 1.00 . A A . 306 ASN O    1 1 
        3  3675 1 1  28 ASN OD1  O 18.725  25.320 -41.892 1.00 . A A . 306 ASN OD1  1 1 
        3  3676 1 1  29 ARG C    C 16.803  33.002 -40.622 1.00 . A A . 307 ARG C    1 1 
        3  3677 1 1  29 ARG CA   C 17.373  32.260 -41.845 1.00 . A A . 307 ARG CA   1 1 
        3  3678 1 1  29 ARG CB   C 16.724  32.790 -43.155 1.00 . A A . 307 ARG CB   1 1 
        3  3679 1 1  29 ARG CD   C 18.499  34.640 -43.493 1.00 . A A . 307 ARG CD   1 1 
        3  3680 1 1  29 ARG CG   C 16.994  34.292 -43.449 1.00 . A A . 307 ARG CG   1 1 
        3  3681 1 1  29 ARG CZ   C 19.866  36.719 -43.187 1.00 . A A . 307 ARG CZ   1 1 
        3  3682 1 1  29 ARG H    H 16.572  30.506 -40.969 1.00 . A A . 307 ARG H    1 1 
        3  3683 1 1  29 ARG HA   H 18.448  32.436 -41.883 1.00 . A A . 307 ARG HA   1 1 
        3  3684 1 1  29 ARG HB2  H 17.093  32.198 -43.986 1.00 . A A . 307 ARG HB2  1 1 
        3  3685 1 1  29 ARG HB3  H 15.648  32.644 -43.091 1.00 . A A . 307 ARG HB3  1 1 
        3  3686 1 1  29 ARG HD2  H 18.975  34.258 -42.598 1.00 . A A . 307 ARG HD2  1 1 
        3  3687 1 1  29 ARG HD3  H 18.940  34.167 -44.361 1.00 . A A . 307 ARG HD3  1 1 
        3  3688 1 1  29 ARG HE   H 18.021  36.645 -43.967 1.00 . A A . 307 ARG HE   1 1 
        3  3689 1 1  29 ARG HG2  H 16.549  34.550 -44.403 1.00 . A A . 307 ARG HG2  1 1 
        3  3690 1 1  29 ARG HG3  H 16.522  34.888 -42.672 1.00 . A A . 307 ARG HG3  1 1 
        3  3691 1 1  29 ARG HH11 H 20.805  35.060 -42.462 1.00 . A A . 307 ARG HH11 1 1 
        3  3692 1 1  29 ARG HH12 H 21.697  36.541 -42.343 1.00 . A A . 307 ARG HH12 1 1 
        3  3693 1 1  29 ARG HH21 H 19.221  38.541 -43.758 1.00 . A A . 307 ARG HH21 1 1 
        3  3694 1 1  29 ARG HH22 H 20.807  38.494 -43.069 1.00 . A A . 307 ARG HH22 1 1 
        3  3695 1 1  29 ARG N    N 17.186  30.814 -41.669 1.00 . A A . 307 ARG N    1 1 
        3  3696 1 1  29 ARG NE   N 18.739  36.097 -43.576 1.00 . A A . 307 ARG NE   1 1 
        3  3697 1 1  29 ARG NH1  N 20.868  36.057 -42.618 1.00 . A A . 307 ARG NH1  1 1 
        3  3698 1 1  29 ARG NH2  N 19.971  38.019 -43.347 1.00 . A A . 307 ARG NH2  1 1 
        3  3699 1 1  29 ARG O    O 15.726  32.652 -40.123 1.00 . A A . 307 ARG O    1 1 
        3  3700 1 1  30 GLY C    C 17.233  34.181 -37.687 1.00 . A A . 308 GLY C    1 1 
        3  3701 1 1  30 GLY CA   C 17.130  34.868 -39.043 1.00 . A A . 308 GLY CA   1 1 
        3  3702 1 1  30 GLY H    H 18.441  34.169 -40.540 1.00 . A A . 308 GLY H    1 1 
        3  3703 1 1  30 GLY HA2  H 17.763  35.746 -39.030 1.00 . A A . 308 GLY HA2  1 1 
        3  3704 1 1  30 GLY HA3  H 16.107  35.191 -39.214 1.00 . A A . 308 GLY HA3  1 1 
        3  3705 1 1  30 GLY N    N 17.556  34.013 -40.145 1.00 . A A . 308 GLY N    1 1 
        3  3706 1 1  30 GLY O    O 18.306  33.709 -37.310 1.00 . A A . 308 GLY O    1 1 
        3  3707 1 1  31 ASN C    C 16.357  32.006 -35.681 1.00 . A A . 309 ASN C    1 1 
        3  3708 1 1  31 ASN CA   C 15.988  33.502 -35.640 1.00 . A A . 309 ASN CA   1 1 
        3  3709 1 1  31 ASN CB   C 14.538  33.687 -35.113 1.00 . A A . 309 ASN CB   1 1 
        3  3710 1 1  31 ASN CG   C 14.328  33.224 -33.663 1.00 . A A . 309 ASN CG   1 1 
        3  3711 1 1  31 ASN H    H 15.279  34.468 -37.393 1.00 . A A . 309 ASN H    1 1 
        3  3712 1 1  31 ASN HA   H 16.677  34.027 -34.985 1.00 . A A . 309 ASN HA   1 1 
        3  3713 1 1  31 ASN HB2  H 14.276  34.736 -35.168 1.00 . A A . 309 ASN HB2  1 1 
        3  3714 1 1  31 ASN HB3  H 13.858  33.130 -35.752 1.00 . A A . 309 ASN HB3  1 1 
        3  3715 1 1  31 ASN HD21 H 14.031  31.352 -34.261 1.00 . A A . 309 ASN HD21 1 1 
        3  3716 1 1  31 ASN HD22 H 13.939  31.610 -32.558 1.00 . A A . 309 ASN HD22 1 1 
        3  3717 1 1  31 ASN N    N 16.093  34.104 -36.983 1.00 . A A . 309 ASN N    1 1 
        3  3718 1 1  31 ASN ND2  N 14.071  31.933 -33.474 1.00 . A A . 309 ASN ND2  1 1 
        3  3719 1 1  31 ASN O    O 17.183  31.540 -34.892 1.00 . A A . 309 ASN O    1 1 
        3  3720 1 1  31 ASN OD1  O 14.410  34.017 -32.722 1.00 . A A . 309 ASN OD1  1 1 
        3  3721 1 1  32 ASN C    C 17.340  29.383 -37.028 1.00 . A A . 310 ASN C    1 1 
        3  3722 1 1  32 ASN CA   C 15.880  29.817 -36.784 1.00 . A A . 310 ASN CA   1 1 
        3  3723 1 1  32 ASN CB   C 14.972  29.289 -37.929 1.00 . A A . 310 ASN CB   1 1 
        3  3724 1 1  32 ASN CG   C 13.484  29.574 -37.718 1.00 . A A . 310 ASN CG   1 1 
        3  3725 1 1  32 ASN H    H 15.204  31.766 -37.307 1.00 . A A . 310 ASN H    1 1 
        3  3726 1 1  32 ASN HA   H 15.544  29.375 -35.849 1.00 . A A . 310 ASN HA   1 1 
        3  3727 1 1  32 ASN HB2  H 15.278  29.753 -38.861 1.00 . A A . 310 ASN HB2  1 1 
        3  3728 1 1  32 ASN HB3  H 15.096  28.216 -38.023 1.00 . A A . 310 ASN HB3  1 1 
        3  3729 1 1  32 ASN HD21 H 13.184  29.652 -39.683 1.00 . A A . 310 ASN HD21 1 1 
        3  3730 1 1  32 ASN HD22 H 11.784  29.899 -38.697 1.00 . A A . 310 ASN HD22 1 1 
        3  3731 1 1  32 ASN N    N 15.753  31.286 -36.650 1.00 . A A . 310 ASN N    1 1 
        3  3732 1 1  32 ASN ND2  N 12.743  29.725 -38.809 1.00 . A A . 310 ASN ND2  1 1 
        3  3733 1 1  32 ASN O    O 17.833  28.453 -36.368 1.00 . A A . 310 ASN O    1 1 
        3  3734 1 1  32 ASN OD1  O 13.002  29.648 -36.585 1.00 . A A . 310 ASN OD1  1 1 
        3  3735 1 1  33 GLU C    C 20.364  30.104 -37.115 1.00 . A A . 311 GLU C    1 1 
        3  3736 1 1  33 GLU CA   C 19.446  29.769 -38.292 1.00 . A A . 311 GLU CA   1 1 
        3  3737 1 1  33 GLU CB   C 19.958  30.510 -39.564 1.00 . A A . 311 GLU CB   1 1 
        3  3738 1 1  33 GLU CD   C 20.855  32.696 -40.647 1.00 . A A . 311 GLU CD   1 1 
        3  3739 1 1  33 GLU CG   C 20.347  31.999 -39.374 1.00 . A A . 311 GLU CG   1 1 
        3  3740 1 1  33 GLU H    H 17.601  30.839 -38.405 1.00 . A A . 311 GLU H    1 1 
        3  3741 1 1  33 GLU HA   H 19.494  28.695 -38.472 1.00 . A A . 311 GLU HA   1 1 
        3  3742 1 1  33 GLU HB2  H 20.831  29.985 -39.939 1.00 . A A . 311 GLU HB2  1 1 
        3  3743 1 1  33 GLU HB3  H 19.185  30.459 -40.319 1.00 . A A . 311 GLU HB3  1 1 
        3  3744 1 1  33 GLU HG2  H 19.475  32.533 -39.009 1.00 . A A . 311 GLU HG2  1 1 
        3  3745 1 1  33 GLU HG3  H 21.126  32.058 -38.621 1.00 . A A . 311 GLU HG3  1 1 
        3  3746 1 1  33 GLU N    N 18.036  30.086 -37.958 1.00 . A A . 311 GLU N    1 1 
        3  3747 1 1  33 GLU O    O 21.370  29.436 -36.908 1.00 . A A . 311 GLU O    1 1 
        3  3748 1 1  33 GLU OE1  O 21.559  32.055 -41.457 1.00 . A A . 311 GLU OE1  1 1 
        3  3749 1 1  33 GLU OE2  O 20.544  33.889 -40.846 1.00 . A A . 311 GLU OE2  1 1 
        3  3750 1 1  34 ALA C    C 20.808  30.592 -34.098 1.00 . A A . 312 ALA C    1 1 
        3  3751 1 1  34 ALA CA   C 20.756  31.641 -35.213 1.00 . A A . 312 ALA CA   1 1 
        3  3752 1 1  34 ALA CB   C 20.161  32.950 -34.692 1.00 . A A . 312 ALA CB   1 1 
        3  3753 1 1  34 ALA H    H 19.128  31.591 -36.556 1.00 . A A . 312 ALA H    1 1 
        3  3754 1 1  34 ALA HA   H 21.765  31.843 -35.563 1.00 . A A . 312 ALA HA   1 1 
        3  3755 1 1  34 ALA HB1  H 20.137  33.683 -35.489 1.00 . A A . 312 ALA HB1  1 1 
        3  3756 1 1  34 ALA HB2  H 20.763  33.332 -33.876 1.00 . A A . 312 ALA HB2  1 1 
        3  3757 1 1  34 ALA HB3  H 19.153  32.778 -34.337 1.00 . A A . 312 ALA HB3  1 1 
        3  3758 1 1  34 ALA N    N 19.978  31.149 -36.349 1.00 . A A . 312 ALA N    1 1 
        3  3759 1 1  34 ALA O    O 21.893  30.254 -33.624 1.00 . A A . 312 ALA O    1 1 
        3  3760 1 1  35 ASP C    C 20.222  27.736 -33.137 1.00 . A A . 313 ASP C    1 1 
        3  3761 1 1  35 ASP CA   C 19.483  29.001 -32.694 1.00 . A A . 313 ASP CA   1 1 
        3  3762 1 1  35 ASP CB   C 17.995  28.670 -32.412 1.00 . A A . 313 ASP CB   1 1 
        3  3763 1 1  35 ASP CG   C 17.267  29.831 -31.720 1.00 . A A . 313 ASP CG   1 1 
        3  3764 1 1  35 ASP H    H 18.796  30.403 -34.134 1.00 . A A . 313 ASP H    1 1 
        3  3765 1 1  35 ASP HA   H 19.937  29.372 -31.776 1.00 . A A . 313 ASP HA   1 1 
        3  3766 1 1  35 ASP HB2  H 17.496  28.433 -33.350 1.00 . A A . 313 ASP HB2  1 1 
        3  3767 1 1  35 ASP HB3  H 17.938  27.799 -31.766 1.00 . A A . 313 ASP HB3  1 1 
        3  3768 1 1  35 ASP N    N 19.616  30.065 -33.713 1.00 . A A . 313 ASP N    1 1 
        3  3769 1 1  35 ASP O    O 20.990  27.157 -32.361 1.00 . A A . 313 ASP O    1 1 
        3  3770 1 1  35 ASP OD1  O 17.630  30.167 -30.564 1.00 . A A . 313 ASP OD1  1 1 
        3  3771 1 1  35 ASP OD2  O 16.337  30.409 -32.314 1.00 . A A . 313 ASP OD2  1 1 
        3  3772 1 1  36 ALA C    C 22.175  26.297 -35.025 1.00 . A A . 314 ALA C    1 1 
        3  3773 1 1  36 ALA CA   C 20.635  26.173 -35.052 1.00 . A A . 314 ALA CA   1 1 
        3  3774 1 1  36 ALA CB   C 20.134  25.993 -36.507 1.00 . A A . 314 ALA CB   1 1 
        3  3775 1 1  36 ALA H    H 19.375  27.892 -34.957 1.00 . A A . 314 ALA H    1 1 
        3  3776 1 1  36 ALA HA   H 20.346  25.292 -34.483 1.00 . A A . 314 ALA HA   1 1 
        3  3777 1 1  36 ALA HB1  H 20.413  26.856 -37.103 1.00 . A A . 314 ALA HB1  1 1 
        3  3778 1 1  36 ALA HB2  H 19.059  25.892 -36.516 1.00 . A A . 314 ALA HB2  1 1 
        3  3779 1 1  36 ALA HB3  H 20.576  25.104 -36.940 1.00 . A A . 314 ALA HB3  1 1 
        3  3780 1 1  36 ALA N    N 19.994  27.350 -34.415 1.00 . A A . 314 ALA N    1 1 
        3  3781 1 1  36 ALA O    O 22.889  25.318 -34.759 1.00 . A A . 314 ALA O    1 1 
        3  3782 1 1  37 ALA C    C 24.751  27.771 -33.948 1.00 . A A . 315 ALA C    1 1 
        3  3783 1 1  37 ALA CA   C 24.088  27.834 -35.327 1.00 . A A . 315 ALA CA   1 1 
        3  3784 1 1  37 ALA CB   C 24.319  29.204 -35.980 1.00 . A A . 315 ALA CB   1 1 
        3  3785 1 1  37 ALA H    H 22.018  28.267 -35.311 1.00 . A A . 315 ALA H    1 1 
        3  3786 1 1  37 ALA HA   H 24.550  27.085 -35.965 1.00 . A A . 315 ALA HA   1 1 
        3  3787 1 1  37 ALA HB1  H 23.859  29.222 -36.961 1.00 . A A . 315 ALA HB1  1 1 
        3  3788 1 1  37 ALA HB2  H 25.381  29.391 -36.085 1.00 . A A . 315 ALA HB2  1 1 
        3  3789 1 1  37 ALA HB3  H 23.880  29.983 -35.368 1.00 . A A . 315 ALA HB3  1 1 
        3  3790 1 1  37 ALA N    N 22.657  27.529 -35.238 1.00 . A A . 315 ALA N    1 1 
        3  3791 1 1  37 ALA O    O 25.746  27.072 -33.786 1.00 . A A . 315 ALA O    1 1 
        3  3792 1 1  38 LEU C    C 24.795  27.195 -30.909 1.00 . A A . 316 LEU C    1 1 
        3  3793 1 1  38 LEU CA   C 24.764  28.572 -31.595 1.00 . A A . 316 LEU CA   1 1 
        3  3794 1 1  38 LEU CB   C 24.051  29.663 -30.726 1.00 . A A . 316 LEU CB   1 1 
        3  3795 1 1  38 LEU CD1  C 22.037  28.677 -29.402 1.00 . A A . 316 LEU CD1  1 1 
        3  3796 1 1  38 LEU CD2  C 21.857  30.992 -30.400 1.00 . A A . 316 LEU CD2  1 1 
        3  3797 1 1  38 LEU CG   C 22.486  29.590 -30.560 1.00 . A A . 316 LEU CG   1 1 
        3  3798 1 1  38 LEU H    H 23.353  28.974 -33.138 1.00 . A A . 316 LEU H    1 1 
        3  3799 1 1  38 LEU HA   H 25.797  28.882 -31.733 1.00 . A A . 316 LEU HA   1 1 
        3  3800 1 1  38 LEU HB2  H 24.488  29.627 -29.737 1.00 . A A . 316 LEU HB2  1 1 
        3  3801 1 1  38 LEU HB3  H 24.300  30.627 -31.156 1.00 . A A . 316 LEU HB3  1 1 
        3  3802 1 1  38 LEU HD11 H 20.956  28.658 -29.355 1.00 . A A . 316 LEU HD11 1 1 
        3  3803 1 1  38 LEU HD12 H 22.430  29.051 -28.463 1.00 . A A . 316 LEU HD12 1 1 
        3  3804 1 1  38 LEU HD13 H 22.402  27.673 -29.565 1.00 . A A . 316 LEU HD13 1 1 
        3  3805 1 1  38 LEU HD21 H 20.783  30.897 -30.303 1.00 . A A . 316 LEU HD21 1 1 
        3  3806 1 1  38 LEU HD22 H 22.081  31.593 -31.269 1.00 . A A . 316 LEU HD22 1 1 
        3  3807 1 1  38 LEU HD23 H 22.253  31.477 -29.516 1.00 . A A . 316 LEU HD23 1 1 
        3  3808 1 1  38 LEU HG   H 22.074  29.164 -31.465 1.00 . A A . 316 LEU HG   1 1 
        3  3809 1 1  38 LEU N    N 24.181  28.489 -32.953 1.00 . A A . 316 LEU N    1 1 
        3  3810 1 1  38 LEU O    O 25.806  26.831 -30.299 1.00 . A A . 316 LEU O    1 1 
        3  3811 1 1  39 GLN C    C 24.626  24.133 -31.165 1.00 . A A . 317 GLN C    1 1 
        3  3812 1 1  39 GLN CA   C 23.619  25.066 -30.460 1.00 . A A . 317 GLN CA   1 1 
        3  3813 1 1  39 GLN CB   C 22.167  24.499 -30.553 1.00 . A A . 317 GLN CB   1 1 
        3  3814 1 1  39 GLN CD   C 21.660  22.649 -32.354 1.00 . A A . 317 GLN CD   1 1 
        3  3815 1 1  39 GLN CG   C 21.668  24.150 -31.987 1.00 . A A . 317 GLN CG   1 1 
        3  3816 1 1  39 GLN H    H 22.915  26.808 -31.483 1.00 . A A . 317 GLN H    1 1 
        3  3817 1 1  39 GLN HA   H 23.895  25.141 -29.411 1.00 . A A . 317 GLN HA   1 1 
        3  3818 1 1  39 GLN HB2  H 22.107  23.605 -29.940 1.00 . A A . 317 GLN HB2  1 1 
        3  3819 1 1  39 GLN HB3  H 21.494  25.240 -30.129 1.00 . A A . 317 GLN HB3  1 1 
        3  3820 1 1  39 GLN HE21 H 23.163  22.216 -31.115 1.00 . A A . 317 GLN HE21 1 1 
        3  3821 1 1  39 GLN HE22 H 22.535  20.889 -32.012 1.00 . A A . 317 GLN HE22 1 1 
        3  3822 1 1  39 GLN HG2  H 20.659  24.530 -32.111 1.00 . A A . 317 GLN HG2  1 1 
        3  3823 1 1  39 GLN HG3  H 22.304  24.658 -32.700 1.00 . A A . 317 GLN HG3  1 1 
        3  3824 1 1  39 GLN N    N 23.698  26.432 -31.027 1.00 . A A . 317 GLN N    1 1 
        3  3825 1 1  39 GLN NE2  N 22.539  21.839 -31.760 1.00 . A A . 317 GLN NE2  1 1 
        3  3826 1 1  39 GLN O    O 25.199  23.236 -30.529 1.00 . A A . 317 GLN O    1 1 
        3  3827 1 1  39 GLN OE1  O 20.853  22.215 -33.180 1.00 . A A . 317 GLN OE1  1 1 
        3  3828 1 1  40 ALA C    C 27.224  23.905 -32.840 1.00 . A A . 318 ALA C    1 1 
        3  3829 1 1  40 ALA CA   C 25.791  23.578 -33.289 1.00 . A A . 318 ALA CA   1 1 
        3  3830 1 1  40 ALA CB   C 25.598  23.831 -34.791 1.00 . A A . 318 ALA CB   1 1 
        3  3831 1 1  40 ALA H    H 24.277  25.033 -32.950 1.00 . A A . 318 ALA H    1 1 
        3  3832 1 1  40 ALA HA   H 25.608  22.523 -33.108 1.00 . A A . 318 ALA HA   1 1 
        3  3833 1 1  40 ALA HB1  H 26.295  23.229 -35.365 1.00 . A A . 318 ALA HB1  1 1 
        3  3834 1 1  40 ALA HB2  H 25.768  24.877 -35.012 1.00 . A A . 318 ALA HB2  1 1 
        3  3835 1 1  40 ALA HB3  H 24.586  23.571 -35.077 1.00 . A A . 318 ALA HB3  1 1 
        3  3836 1 1  40 ALA N    N 24.817  24.341 -32.496 1.00 . A A . 318 ALA N    1 1 
        3  3837 1 1  40 ALA O    O 28.072  23.027 -32.792 1.00 . A A . 318 ALA O    1 1 
        3  3838 1 1  41 LEU C    C 29.030  24.981 -30.559 1.00 . A A . 319 LEU C    1 1 
        3  3839 1 1  41 LEU CA   C 28.757  25.633 -31.926 1.00 . A A . 319 LEU CA   1 1 
        3  3840 1 1  41 LEU CB   C 28.754  27.170 -31.780 1.00 . A A . 319 LEU CB   1 1 
        3  3841 1 1  41 LEU CD1  C 28.326  29.463 -32.849 1.00 . A A . 319 LEU CD1  1 1 
        3  3842 1 1  41 LEU CD2  C 29.951  27.834 -33.921 1.00 . A A . 319 LEU CD2  1 1 
        3  3843 1 1  41 LEU CG   C 28.661  27.980 -33.102 1.00 . A A . 319 LEU CG   1 1 
        3  3844 1 1  41 LEU H    H 26.749  25.828 -32.574 1.00 . A A . 319 LEU H    1 1 
        3  3845 1 1  41 LEU HA   H 29.540  25.347 -32.622 1.00 . A A . 319 LEU HA   1 1 
        3  3846 1 1  41 LEU HB2  H 27.909  27.445 -31.151 1.00 . A A . 319 LEU HB2  1 1 
        3  3847 1 1  41 LEU HB3  H 29.665  27.469 -31.261 1.00 . A A . 319 LEU HB3  1 1 
        3  3848 1 1  41 LEU HD11 H 27.390  29.534 -32.314 1.00 . A A . 319 LEU HD11 1 1 
        3  3849 1 1  41 LEU HD12 H 28.234  29.985 -33.792 1.00 . A A . 319 LEU HD12 1 1 
        3  3850 1 1  41 LEU HD13 H 29.109  29.924 -32.259 1.00 . A A . 319 LEU HD13 1 1 
        3  3851 1 1  41 LEU HD21 H 30.117  26.792 -34.157 1.00 . A A . 319 LEU HD21 1 1 
        3  3852 1 1  41 LEU HD22 H 30.797  28.214 -33.361 1.00 . A A . 319 LEU HD22 1 1 
        3  3853 1 1  41 LEU HD23 H 29.857  28.392 -34.845 1.00 . A A . 319 LEU HD23 1 1 
        3  3854 1 1  41 LEU HG   H 27.855  27.573 -33.698 1.00 . A A . 319 LEU HG   1 1 
        3  3855 1 1  41 LEU N    N 27.467  25.175 -32.478 1.00 . A A . 319 LEU N    1 1 
        3  3856 1 1  41 LEU O    O 30.154  24.571 -30.279 1.00 . A A . 319 LEU O    1 1 
        3  3857 1 1  42 ALA C    C 28.425  22.807 -28.422 1.00 . A A . 320 ALA C    1 1 
        3  3858 1 1  42 ALA CA   C 28.063  24.305 -28.371 1.00 . A A . 320 ALA CA   1 1 
        3  3859 1 1  42 ALA CB   C 26.747  24.530 -27.610 1.00 . A A . 320 ALA CB   1 1 
        3  3860 1 1  42 ALA H    H 27.110  25.215 -30.038 1.00 . A A . 320 ALA H    1 1 
        3  3861 1 1  42 ALA HA   H 28.848  24.835 -27.839 1.00 . A A . 320 ALA HA   1 1 
        3  3862 1 1  42 ALA HB1  H 26.824  24.125 -26.608 1.00 . A A . 320 ALA HB1  1 1 
        3  3863 1 1  42 ALA HB2  H 25.934  24.041 -28.131 1.00 . A A . 320 ALA HB2  1 1 
        3  3864 1 1  42 ALA HB3  H 26.539  25.591 -27.548 1.00 . A A . 320 ALA HB3  1 1 
        3  3865 1 1  42 ALA N    N 27.977  24.884 -29.727 1.00 . A A . 320 ALA N    1 1 
        3  3866 1 1  42 ALA O    O 29.268  22.340 -27.646 1.00 . A A . 320 ALA O    1 1 
        3  3867 1 1  43 GLN C    C 29.430  20.433 -30.312 1.00 . A A . 321 GLN C    1 1 
        3  3868 1 1  43 GLN CA   C 28.088  20.629 -29.564 1.00 . A A . 321 GLN CA   1 1 
        3  3869 1 1  43 GLN CB   C 26.924  19.928 -30.318 1.00 . A A . 321 GLN CB   1 1 
        3  3870 1 1  43 GLN CD   C 25.485  19.843 -32.461 1.00 . A A . 321 GLN CD   1 1 
        3  3871 1 1  43 GLN CG   C 26.686  20.454 -31.742 1.00 . A A . 321 GLN CG   1 1 
        3  3872 1 1  43 GLN H    H 27.104  22.493 -29.906 1.00 . A A . 321 GLN H    1 1 
        3  3873 1 1  43 GLN HA   H 28.184  20.174 -28.582 1.00 . A A . 321 GLN HA   1 1 
        3  3874 1 1  43 GLN HB2  H 27.132  18.865 -30.372 1.00 . A A . 321 GLN HB2  1 1 
        3  3875 1 1  43 GLN HB3  H 26.008  20.068 -29.747 1.00 . A A . 321 GLN HB3  1 1 
        3  3876 1 1  43 GLN HE21 H 26.351  20.115 -34.230 1.00 . A A . 321 GLN HE21 1 1 
        3  3877 1 1  43 GLN HE22 H 24.777  19.407 -34.264 1.00 . A A . 321 GLN HE22 1 1 
        3  3878 1 1  43 GLN HG2  H 26.524  21.521 -31.682 1.00 . A A . 321 GLN HG2  1 1 
        3  3879 1 1  43 GLN HG3  H 27.583  20.276 -32.332 1.00 . A A . 321 GLN HG3  1 1 
        3  3880 1 1  43 GLN N    N 27.793  22.067 -29.353 1.00 . A A . 321 GLN N    1 1 
        3  3881 1 1  43 GLN NE2  N 25.547  19.779 -33.783 1.00 . A A . 321 GLN NE2  1 1 
        3  3882 1 1  43 GLN O    O 30.035  19.363 -30.222 1.00 . A A . 321 GLN O    1 1 
        3  3883 1 1  43 GLN OE1  O 24.500  19.447 -31.838 1.00 . A A . 321 GLN OE1  1 1 
        3  3884 1 1  44 ASN C    C 32.319  21.742 -30.598 1.00 . A A . 322 ASN C    1 1 
        3  3885 1 1  44 ASN CA   C 31.232  21.514 -31.676 1.00 . A A . 322 ASN CA   1 1 
        3  3886 1 1  44 ASN CB   C 31.323  22.614 -32.784 1.00 . A A . 322 ASN CB   1 1 
        3  3887 1 1  44 ASN CG   C 30.620  22.247 -34.100 1.00 . A A . 322 ASN CG   1 1 
        3  3888 1 1  44 ASN H    H 29.273  22.232 -31.206 1.00 . A A . 322 ASN H    1 1 
        3  3889 1 1  44 ASN HA   H 31.412  20.540 -32.132 1.00 . A A . 322 ASN HA   1 1 
        3  3890 1 1  44 ASN HB2  H 30.874  23.526 -32.404 1.00 . A A . 322 ASN HB2  1 1 
        3  3891 1 1  44 ASN HB3  H 32.368  22.820 -33.006 1.00 . A A . 322 ASN HB3  1 1 
        3  3892 1 1  44 ASN HD21 H 30.125  24.145 -34.425 1.00 . A A . 322 ASN HD21 1 1 
        3  3893 1 1  44 ASN HD22 H 29.613  23.026 -35.634 1.00 . A A . 322 ASN HD22 1 1 
        3  3894 1 1  44 ASN N    N 29.876  21.473 -31.061 1.00 . A A . 322 ASN N    1 1 
        3  3895 1 1  44 ASN ND2  N 30.066  23.241 -34.791 1.00 . A A . 322 ASN ND2  1 1 
        3  3896 1 1  44 ASN O    O 33.496  21.466 -30.832 1.00 . A A . 322 ASN O    1 1 
        3  3897 1 1  44 ASN OD1  O 30.573  21.083 -34.495 1.00 . A A . 322 ASN OD1  1 1 
        3  3898 1 1  45 GLY C    C 33.046  23.835 -27.838 1.00 . A A . 323 GLY C    1 1 
        3  3899 1 1  45 GLY CA   C 32.776  22.399 -28.256 1.00 . A A . 323 GLY CA   1 1 
        3  3900 1 1  45 GLY H    H 30.976  22.585 -29.370 1.00 . A A . 323 GLY H    1 1 
        3  3901 1 1  45 GLY HA2  H 32.299  21.895 -27.434 1.00 . A A . 323 GLY HA2  1 1 
        3  3902 1 1  45 GLY HA3  H 33.731  21.910 -28.445 1.00 . A A . 323 GLY HA3  1 1 
        3  3903 1 1  45 GLY N    N 31.900  22.272 -29.434 1.00 . A A . 323 GLY N    1 1 
        3  3904 1 1  45 GLY O    O 33.782  24.066 -26.876 1.00 . A A . 323 GLY O    1 1 
        3  3905 1 1  46 ILE C    C 31.583  26.702 -27.272 1.00 . A A . 324 ILE C    1 1 
        3  3906 1 1  46 ILE CA   C 32.653  26.245 -28.282 1.00 . A A . 324 ILE CA   1 1 
        3  3907 1 1  46 ILE CB   C 32.566  27.160 -29.578 1.00 . A A . 324 ILE CB   1 1 
        3  3908 1 1  46 ILE CD1  C 33.120  25.437 -31.464 1.00 . A A . 324 ILE CD1  1 1 
        3  3909 1 1  46 ILE CG1  C 33.538  26.689 -30.723 1.00 . A A . 324 ILE CG1  1 1 
        3  3910 1 1  46 ILE CG2  C 32.862  28.642 -29.225 1.00 . A A . 324 ILE CG2  1 1 
        3  3911 1 1  46 ILE H    H 31.890  24.542 -29.308 1.00 . A A . 324 ILE H    1 1 
        3  3912 1 1  46 ILE HA   H 33.640  26.377 -27.837 1.00 . A A . 324 ILE HA   1 1 
        3  3913 1 1  46 ILE HB   H 31.546  27.112 -29.948 1.00 . A A . 324 ILE HB   1 1 
        3  3914 1 1  46 ILE HD11 H 33.834  25.223 -32.241 1.00 . A A . 324 ILE HD11 1 1 
        3  3915 1 1  46 ILE HD12 H 32.140  25.590 -31.905 1.00 . A A . 324 ILE HD12 1 1 
        3  3916 1 1  46 ILE HD13 H 33.072  24.602 -30.775 1.00 . A A . 324 ILE HD13 1 1 
        3  3917 1 1  46 ILE HG12 H 33.617  27.475 -31.468 1.00 . A A . 324 ILE HG12 1 1 
        3  3918 1 1  46 ILE HG13 H 34.519  26.513 -30.311 1.00 . A A . 324 ILE HG13 1 1 
        3  3919 1 1  46 ILE HG21 H 32.789  29.252 -30.115 1.00 . A A . 324 ILE HG21 1 1 
        3  3920 1 1  46 ILE HG22 H 33.856  28.729 -28.810 1.00 . A A . 324 ILE HG22 1 1 
        3  3921 1 1  46 ILE HG23 H 32.141  28.991 -28.495 1.00 . A A . 324 ILE HG23 1 1 
        3  3922 1 1  46 ILE N    N 32.465  24.804 -28.560 1.00 . A A . 324 ILE N    1 1 
        3  3923 1 1  46 ILE O    O 30.391  26.473 -27.494 1.00 . A A . 324 ILE O    1 1 
        3  3924 1 1  47 ASN C    C 30.209  28.943 -25.587 1.00 . A A . 325 ASN C    1 1 
        3  3925 1 1  47 ASN CA   C 31.134  27.819 -25.083 1.00 . A A . 325 ASN CA   1 1 
        3  3926 1 1  47 ASN CB   C 31.968  28.308 -23.859 1.00 . A A . 325 ASN CB   1 1 
        3  3927 1 1  47 ASN CG   C 31.137  28.888 -22.698 1.00 . A A . 325 ASN CG   1 1 
        3  3928 1 1  47 ASN H    H 32.989  27.496 -26.081 1.00 . A A . 325 ASN H    1 1 
        3  3929 1 1  47 ASN HA   H 30.526  26.974 -24.769 1.00 . A A . 325 ASN HA   1 1 
        3  3930 1 1  47 ASN HB2  H 32.545  27.477 -23.469 1.00 . A A . 325 ASN HB2  1 1 
        3  3931 1 1  47 ASN HB3  H 32.659  29.076 -24.196 1.00 . A A . 325 ASN HB3  1 1 
        3  3932 1 1  47 ASN HD21 H 32.638  30.073 -22.184 1.00 . A A . 325 ASN HD21 1 1 
        3  3933 1 1  47 ASN HD22 H 31.232  30.176 -21.193 1.00 . A A . 325 ASN HD22 1 1 
        3  3934 1 1  47 ASN N    N 32.027  27.337 -26.165 1.00 . A A . 325 ASN N    1 1 
        3  3935 1 1  47 ASN ND2  N 31.726  29.809 -21.955 1.00 . A A . 325 ASN ND2  1 1 
        3  3936 1 1  47 ASN O    O 30.647  29.807 -26.350 1.00 . A A . 325 ASN O    1 1 
        3  3937 1 1  47 ASN OD1  O 29.990  28.505 -22.460 1.00 . A A . 325 ASN OD1  1 1 
        3  3938 1 1  48 MET C    C 28.375  31.348 -25.253 1.00 . A A . 326 MET C    1 1 
        3  3939 1 1  48 MET CA   C 27.881  29.899 -25.449 1.00 . A A . 326 MET CA   1 1 
        3  3940 1 1  48 MET CB   C 26.622  29.658 -24.563 1.00 . A A . 326 MET CB   1 1 
        3  3941 1 1  48 MET CE   C 25.644  28.131 -27.434 1.00 . A A . 326 MET CE   1 1 
        3  3942 1 1  48 MET CG   C 25.996  28.245 -24.632 1.00 . A A . 326 MET CG   1 1 
        3  3943 1 1  48 MET H    H 28.705  28.178 -24.509 1.00 . A A . 326 MET H    1 1 
        3  3944 1 1  48 MET HA   H 27.611  29.753 -26.490 1.00 . A A . 326 MET HA   1 1 
        3  3945 1 1  48 MET HB2  H 26.884  29.858 -23.530 1.00 . A A . 326 MET HB2  1 1 
        3  3946 1 1  48 MET HB3  H 25.855  30.365 -24.858 1.00 . A A . 326 MET HB3  1 1 
        3  3947 1 1  48 MET HE1  H 26.424  27.385 -27.427 1.00 . A A . 326 MET HE1  1 1 
        3  3948 1 1  48 MET HE2  H 26.085  29.112 -27.548 1.00 . A A . 326 MET HE2  1 1 
        3  3949 1 1  48 MET HE3  H 24.976  27.941 -28.261 1.00 . A A . 326 MET HE3  1 1 
        3  3950 1 1  48 MET HG2  H 26.779  27.522 -24.827 1.00 . A A . 326 MET HG2  1 1 
        3  3951 1 1  48 MET HG3  H 25.550  28.017 -23.672 1.00 . A A . 326 MET HG3  1 1 
        3  3952 1 1  48 MET N    N 28.937  28.909 -25.118 1.00 . A A . 326 MET N    1 1 
        3  3953 1 1  48 MET O    O 28.124  32.227 -26.086 1.00 . A A . 326 MET O    1 1 
        3  3954 1 1  48 MET SD   S 24.717  28.060 -25.906 1.00 . A A . 326 MET SD   1 1 
        3  3955 1 1  49 GLU C    C 30.827  33.255 -24.659 1.00 . A A . 327 GLU C    1 1 
        3  3956 1 1  49 GLU CA   C 29.653  32.846 -23.744 1.00 . A A . 327 GLU CA   1 1 
        3  3957 1 1  49 GLU CB   C 30.138  32.786 -22.271 1.00 . A A . 327 GLU CB   1 1 
        3  3958 1 1  49 GLU CD   C 29.608  32.190 -19.817 1.00 . A A . 327 GLU CD   1 1 
        3  3959 1 1  49 GLU CG   C 29.085  32.280 -21.268 1.00 . A A . 327 GLU CG   1 1 
        3  3960 1 1  49 GLU H    H 29.280  30.771 -23.572 1.00 . A A . 327 GLU H    1 1 
        3  3961 1 1  49 GLU HA   H 28.860  33.587 -23.826 1.00 . A A . 327 GLU HA   1 1 
        3  3962 1 1  49 GLU HB2  H 31.002  32.127 -22.215 1.00 . A A . 327 GLU HB2  1 1 
        3  3963 1 1  49 GLU HB3  H 30.447  33.781 -21.965 1.00 . A A . 327 GLU HB3  1 1 
        3  3964 1 1  49 GLU HG2  H 28.233  32.946 -21.300 1.00 . A A . 327 GLU HG2  1 1 
        3  3965 1 1  49 GLU HG3  H 28.761  31.290 -21.579 1.00 . A A . 327 GLU HG3  1 1 
        3  3966 1 1  49 GLU N    N 29.103  31.545 -24.146 1.00 . A A . 327 GLU N    1 1 
        3  3967 1 1  49 GLU O    O 30.905  34.405 -25.070 1.00 . A A . 327 GLU O    1 1 
        3  3968 1 1  49 GLU OE1  O 30.427  31.288 -19.520 1.00 . A A . 327 GLU OE1  1 1 
        3  3969 1 1  49 GLU OE2  O 29.189  32.996 -18.959 1.00 . A A . 327 GLU OE2  1 1 
        3  3970 1 1  50 ASP C    C 32.550  32.991 -27.222 1.00 . A A . 328 ASP C    1 1 
        3  3971 1 1  50 ASP CA   C 32.933  32.524 -25.808 1.00 . A A . 328 ASP CA   1 1 
        3  3972 1 1  50 ASP CB   C 33.829  31.242 -25.891 1.00 . A A . 328 ASP CB   1 1 
        3  3973 1 1  50 ASP CG   C 34.638  30.967 -24.612 1.00 . A A . 328 ASP CG   1 1 
        3  3974 1 1  50 ASP H    H 31.583  31.394 -24.602 1.00 . A A . 328 ASP H    1 1 
        3  3975 1 1  50 ASP HA   H 33.508  33.313 -25.336 1.00 . A A . 328 ASP HA   1 1 
        3  3976 1 1  50 ASP HB2  H 33.197  30.382 -26.081 1.00 . A A . 328 ASP HB2  1 1 
        3  3977 1 1  50 ASP HB3  H 34.524  31.343 -26.725 1.00 . A A . 328 ASP HB3  1 1 
        3  3978 1 1  50 ASP N    N 31.730  32.294 -24.961 1.00 . A A . 328 ASP N    1 1 
        3  3979 1 1  50 ASP O    O 33.016  34.046 -27.683 1.00 . A A . 328 ASP O    1 1 
        3  3980 1 1  50 ASP OD1  O 34.041  30.925 -23.519 1.00 . A A . 328 ASP OD1  1 1 
        3  3981 1 1  50 ASP OD2  O 35.876  30.794 -24.685 1.00 . A A . 328 ASP OD2  1 1 
        3  3982 1 1  51 LEU C    C 30.591  33.806 -29.414 1.00 . A A . 329 LEU C    1 1 
        3  3983 1 1  51 LEU CA   C 31.296  32.452 -29.293 1.00 . A A . 329 LEU CA   1 1 
        3  3984 1 1  51 LEU CB   C 30.429  31.277 -29.860 1.00 . A A . 329 LEU CB   1 1 
        3  3985 1 1  51 LEU CD1  C 27.841  31.623 -29.661 1.00 . A A . 329 LEU CD1  1 1 
        3  3986 1 1  51 LEU CD2  C 28.876  29.375 -29.046 1.00 . A A . 329 LEU CD2  1 1 
        3  3987 1 1  51 LEU CG   C 29.095  30.905 -29.093 1.00 . A A . 329 LEU CG   1 1 
        3  3988 1 1  51 LEU H    H 31.334  31.410 -27.444 1.00 . A A . 329 LEU H    1 1 
        3  3989 1 1  51 LEU HA   H 32.215  32.501 -29.874 1.00 . A A . 329 LEU HA   1 1 
        3  3990 1 1  51 LEU HB2  H 30.184  31.506 -30.893 1.00 . A A . 329 LEU HB2  1 1 
        3  3991 1 1  51 LEU HB3  H 31.067  30.400 -29.873 1.00 . A A . 329 LEU HB3  1 1 
        3  3992 1 1  51 LEU HD11 H 27.680  31.329 -30.690 1.00 . A A . 329 LEU HD11 1 1 
        3  3993 1 1  51 LEU HD12 H 27.982  32.695 -29.616 1.00 . A A . 329 LEU HD12 1 1 
        3  3994 1 1  51 LEU HD13 H 26.973  31.360 -29.071 1.00 . A A . 329 LEU HD13 1 1 
        3  3995 1 1  51 LEU HD21 H 28.006  29.152 -28.442 1.00 . A A . 329 LEU HD21 1 1 
        3  3996 1 1  51 LEU HD22 H 29.743  28.893 -28.611 1.00 . A A . 329 LEU HD22 1 1 
        3  3997 1 1  51 LEU HD23 H 28.723  28.995 -30.044 1.00 . A A . 329 LEU HD23 1 1 
        3  3998 1 1  51 LEU HG   H 29.196  31.236 -28.067 1.00 . A A . 329 LEU HG   1 1 
        3  3999 1 1  51 LEU N    N 31.698  32.192 -27.900 1.00 . A A . 329 LEU N    1 1 
        3  4000 1 1  51 LEU O    O 30.941  34.614 -30.282 1.00 . A A . 329 LEU O    1 1 
        3  4001 1 1  52 ARG C    C 29.705  36.497 -28.165 1.00 . A A . 330 ARG C    1 1 
        3  4002 1 1  52 ARG CA   C 28.826  35.279 -28.466 1.00 . A A . 330 ARG CA   1 1 
        3  4003 1 1  52 ARG CB   C 27.653  35.135 -27.449 1.00 . A A . 330 ARG CB   1 1 
        3  4004 1 1  52 ARG CD   C 26.861  37.555 -26.943 1.00 . A A . 330 ARG CD   1 1 
        3  4005 1 1  52 ARG CG   C 26.500  36.189 -27.541 1.00 . A A . 330 ARG CG   1 1 
        3  4006 1 1  52 ARG CZ   C 25.484  39.272 -25.767 1.00 . A A . 330 ARG CZ   1 1 
        3  4007 1 1  52 ARG H    H 29.524  33.405 -27.762 1.00 . A A . 330 ARG H    1 1 
        3  4008 1 1  52 ARG HA   H 28.406  35.390 -29.464 1.00 . A A . 330 ARG HA   1 1 
        3  4009 1 1  52 ARG HB2  H 27.210  34.154 -27.590 1.00 . A A . 330 ARG HB2  1 1 
        3  4010 1 1  52 ARG HB3  H 28.065  35.169 -26.445 1.00 . A A . 330 ARG HB3  1 1 
        3  4011 1 1  52 ARG HD2  H 27.298  37.398 -25.962 1.00 . A A . 330 ARG HD2  1 1 
        3  4012 1 1  52 ARG HD3  H 27.601  38.020 -27.579 1.00 . A A . 330 ARG HD3  1 1 
        3  4013 1 1  52 ARG HE   H 25.097  38.525 -27.590 1.00 . A A . 330 ARG HE   1 1 
        3  4014 1 1  52 ARG HG2  H 26.227  36.327 -28.579 1.00 . A A . 330 ARG HG2  1 1 
        3  4015 1 1  52 ARG HG3  H 25.634  35.796 -27.006 1.00 . A A . 330 ARG HG3  1 1 
        3  4016 1 1  52 ARG HH11 H 27.005  38.530 -24.643 1.00 . A A . 330 ARG HH11 1 1 
        3  4017 1 1  52 ARG HH12 H 26.078  39.797 -23.902 1.00 . A A . 330 ARG HH12 1 1 
        3  4018 1 1  52 ARG HH21 H 23.917  40.235 -26.640 1.00 . A A . 330 ARG HH21 1 1 
        3  4019 1 1  52 ARG HH22 H 24.301  40.738 -25.024 1.00 . A A . 330 ARG HH22 1 1 
        3  4020 1 1  52 ARG N    N 29.653  34.061 -28.478 1.00 . A A . 330 ARG N    1 1 
        3  4021 1 1  52 ARG NE   N 25.710  38.473 -26.824 1.00 . A A . 330 ARG NE   1 1 
        3  4022 1 1  52 ARG NH1  N 26.247  39.194 -24.681 1.00 . A A . 330 ARG NH1  1 1 
        3  4023 1 1  52 ARG NH2  N 24.494  40.157 -25.816 1.00 . A A . 330 ARG NH2  1 1 
        3  4024 1 1  52 ARG O    O 29.554  37.518 -28.813 1.00 . A A . 330 ARG O    1 1 
        3  4025 1 1  53 ALA C    C 32.397  37.936 -27.930 1.00 . A A . 331 ALA C    1 1 
        3  4026 1 1  53 ALA CA   C 31.505  37.478 -26.767 1.00 . A A . 331 ALA CA   1 1 
        3  4027 1 1  53 ALA CB   C 32.358  37.076 -25.556 1.00 . A A . 331 ALA CB   1 1 
        3  4028 1 1  53 ALA H    H 30.697  35.506 -26.728 1.00 . A A . 331 ALA H    1 1 
        3  4029 1 1  53 ALA HA   H 30.873  38.310 -26.467 1.00 . A A . 331 ALA HA   1 1 
        3  4030 1 1  53 ALA HB1  H 31.712  36.774 -24.741 1.00 . A A . 331 ALA HB1  1 1 
        3  4031 1 1  53 ALA HB2  H 32.962  37.916 -25.236 1.00 . A A . 331 ALA HB2  1 1 
        3  4032 1 1  53 ALA HB3  H 33.005  36.252 -25.824 1.00 . A A . 331 ALA HB3  1 1 
        3  4033 1 1  53 ALA N    N 30.615  36.372 -27.183 1.00 . A A . 331 ALA N    1 1 
        3  4034 1 1  53 ALA O    O 32.567  39.138 -28.169 1.00 . A A . 331 ALA O    1 1 
        3  4035 1 1  54 ALA C    C 33.063  37.929 -30.947 1.00 . A A . 332 ALA C    1 1 
        3  4036 1 1  54 ALA CA   C 33.809  37.188 -29.825 1.00 . A A . 332 ALA CA   1 1 
        3  4037 1 1  54 ALA CB   C 34.381  35.858 -30.337 1.00 . A A . 332 ALA CB   1 1 
        3  4038 1 1  54 ALA H    H 32.706  36.025 -28.433 1.00 . A A . 332 ALA H    1 1 
        3  4039 1 1  54 ALA HA   H 34.641  37.806 -29.491 1.00 . A A . 332 ALA HA   1 1 
        3  4040 1 1  54 ALA HB1  H 34.912  35.354 -29.537 1.00 . A A . 332 ALA HB1  1 1 
        3  4041 1 1  54 ALA HB2  H 35.068  36.039 -31.155 1.00 . A A . 332 ALA HB2  1 1 
        3  4042 1 1  54 ALA HB3  H 33.576  35.221 -30.685 1.00 . A A . 332 ALA HB3  1 1 
        3  4043 1 1  54 ALA N    N 32.928  36.950 -28.671 1.00 . A A . 332 ALA N    1 1 
        3  4044 1 1  54 ALA O    O 33.499  39.004 -31.408 1.00 . A A . 332 ALA O    1 1 
        3  4045 1 1  55 LEU C    C 30.512  39.278 -32.103 1.00 . A A . 333 LEU C    1 1 
        3  4046 1 1  55 LEU CA   C 31.135  37.921 -32.482 1.00 . A A . 333 LEU CA   1 1 
        3  4047 1 1  55 LEU CB   C 30.100  36.899 -33.054 1.00 . A A . 333 LEU CB   1 1 
        3  4048 1 1  55 LEU CD1  C 27.806  37.181 -31.901 1.00 . A A . 333 LEU CD1  1 1 
        3  4049 1 1  55 LEU CD2  C 28.615  34.868 -32.556 1.00 . A A . 333 LEU CD2  1 1 
        3  4050 1 1  55 LEU CG   C 29.039  36.280 -32.090 1.00 . A A . 333 LEU CG   1 1 
        3  4051 1 1  55 LEU H    H 31.592  36.547 -30.923 1.00 . A A . 333 LEU H    1 1 
        3  4052 1 1  55 LEU HA   H 31.856  38.121 -33.274 1.00 . A A . 333 LEU HA   1 1 
        3  4053 1 1  55 LEU HB2  H 29.564  37.385 -33.864 1.00 . A A . 333 LEU HB2  1 1 
        3  4054 1 1  55 LEU HB3  H 30.674  36.085 -33.492 1.00 . A A . 333 LEU HB3  1 1 
        3  4055 1 1  55 LEU HD11 H 27.299  37.320 -32.850 1.00 . A A . 333 LEU HD11 1 1 
        3  4056 1 1  55 LEU HD12 H 28.111  38.144 -31.516 1.00 . A A . 333 LEU HD12 1 1 
        3  4057 1 1  55 LEU HD13 H 27.126  36.719 -31.198 1.00 . A A . 333 LEU HD13 1 1 
        3  4058 1 1  55 LEU HD21 H 29.486  34.227 -32.604 1.00 . A A . 333 LEU HD21 1 1 
        3  4059 1 1  55 LEU HD22 H 28.157  34.921 -33.538 1.00 . A A . 333 LEU HD22 1 1 
        3  4060 1 1  55 LEU HD23 H 27.907  34.453 -31.854 1.00 . A A . 333 LEU HD23 1 1 
        3  4061 1 1  55 LEU HG   H 29.493  36.166 -31.113 1.00 . A A . 333 LEU HG   1 1 
        3  4062 1 1  55 LEU N    N 31.912  37.360 -31.370 1.00 . A A . 333 LEU N    1 1 
        3  4063 1 1  55 LEU O    O 30.586  40.203 -32.897 1.00 . A A . 333 LEU O    1 1 
        3  4064 1 1  56 GLU C    C 30.350  41.793 -30.338 1.00 . A A . 334 GLU C    1 1 
        3  4065 1 1  56 GLU CA   C 29.323  40.660 -30.389 1.00 . A A . 334 GLU CA   1 1 
        3  4066 1 1  56 GLU CB   C 28.629  40.507 -28.986 1.00 . A A . 334 GLU CB   1 1 
        3  4067 1 1  56 GLU CD   C 28.859  40.625 -26.384 1.00 . A A . 334 GLU CD   1 1 
        3  4068 1 1  56 GLU CG   C 29.568  40.654 -27.754 1.00 . A A . 334 GLU CG   1 1 
        3  4069 1 1  56 GLU H    H 30.053  38.654 -30.250 1.00 . A A . 334 GLU H    1 1 
        3  4070 1 1  56 GLU HA   H 28.564  40.913 -31.129 1.00 . A A . 334 GLU HA   1 1 
        3  4071 1 1  56 GLU HB2  H 27.849  41.253 -28.907 1.00 . A A . 334 GLU HB2  1 1 
        3  4072 1 1  56 GLU HB3  H 28.164  39.524 -28.941 1.00 . A A . 334 GLU HB3  1 1 
        3  4073 1 1  56 GLU HG2  H 30.296  39.857 -27.789 1.00 . A A . 334 GLU HG2  1 1 
        3  4074 1 1  56 GLU HG3  H 30.097  41.602 -27.841 1.00 . A A . 334 GLU HG3  1 1 
        3  4075 1 1  56 GLU N    N 29.982  39.407 -30.859 1.00 . A A . 334 GLU N    1 1 
        3  4076 1 1  56 GLU O    O 30.026  42.941 -30.617 1.00 . A A . 334 GLU O    1 1 
        3  4077 1 1  56 GLU OE1  O 28.122  41.591 -26.066 1.00 . A A . 334 GLU OE1  1 1 
        3  4078 1 1  56 GLU OE2  O 29.063  39.668 -25.602 1.00 . A A . 334 GLU OE2  1 1 
        3  4079 1 1  57 ALA C    C 33.132  42.807 -31.331 1.00 . A A . 335 ALA C    1 1 
        3  4080 1 1  57 ALA CA   C 32.714  42.385 -29.925 1.00 . A A . 335 ALA CA   1 1 
        3  4081 1 1  57 ALA CB   C 33.903  41.799 -29.148 1.00 . A A . 335 ALA CB   1 1 
        3  4082 1 1  57 ALA H    H 31.769  40.485 -29.785 1.00 . A A . 335 ALA H    1 1 
        3  4083 1 1  57 ALA HA   H 32.366  43.264 -29.389 1.00 . A A . 335 ALA HA   1 1 
        3  4084 1 1  57 ALA HB1  H 34.691  42.538 -29.077 1.00 . A A . 335 ALA HB1  1 1 
        3  4085 1 1  57 ALA HB2  H 34.280  40.920 -29.655 1.00 . A A . 335 ALA HB2  1 1 
        3  4086 1 1  57 ALA HB3  H 33.585  41.524 -28.150 1.00 . A A . 335 ALA HB3  1 1 
        3  4087 1 1  57 ALA N    N 31.601  41.434 -29.994 1.00 . A A . 335 ALA N    1 1 
        3  4088 1 1  57 ALA O    O 33.652  43.901 -31.520 1.00 . A A . 335 ALA O    1 1 
        3  4089 1 1  58 TYR C    C 31.984  43.138 -34.272 1.00 . A A . 336 TYR C    1 1 
        3  4090 1 1  58 TYR CA   C 33.125  42.234 -33.737 1.00 . A A . 336 TYR CA   1 1 
        3  4091 1 1  58 TYR CB   C 33.250  40.928 -34.581 1.00 . A A . 336 TYR CB   1 1 
        3  4092 1 1  58 TYR CD1  C 34.726  42.203 -36.278 1.00 . A A . 336 TYR CD1  1 1 
        3  4093 1 1  58 TYR CD2  C 34.137  39.948 -36.768 1.00 . A A . 336 TYR CD2  1 1 
        3  4094 1 1  58 TYR CE1  C 35.459  42.272 -37.445 1.00 . A A . 336 TYR CE1  1 1 
        3  4095 1 1  58 TYR CE2  C 34.866  40.017 -37.934 1.00 . A A . 336 TYR CE2  1 1 
        3  4096 1 1  58 TYR CG   C 34.043  41.039 -35.904 1.00 . A A . 336 TYR CG   1 1 
        3  4097 1 1  58 TYR CZ   C 35.523  41.174 -38.271 1.00 . A A . 336 TYR CZ   1 1 
        3  4098 1 1  58 TYR H    H 32.606  41.004 -32.079 1.00 . A A . 336 TYR H    1 1 
        3  4099 1 1  58 TYR HA   H 34.061  42.782 -33.807 1.00 . A A . 336 TYR HA   1 1 
        3  4100 1 1  58 TYR HB2  H 33.751  40.174 -33.984 1.00 . A A . 336 TYR HB2  1 1 
        3  4101 1 1  58 TYR HB3  H 32.257  40.565 -34.820 1.00 . A A . 336 TYR HB3  1 1 
        3  4102 1 1  58 TYR HD1  H 34.671  43.065 -35.635 1.00 . A A . 336 TYR HD1  1 1 
        3  4103 1 1  58 TYR HD2  H 33.620  39.032 -36.518 1.00 . A A . 336 TYR HD2  1 1 
        3  4104 1 1  58 TYR HE1  H 35.978  43.188 -37.708 1.00 . A A . 336 TYR HE1  1 1 
        3  4105 1 1  58 TYR HE2  H 34.921  39.155 -38.585 1.00 . A A . 336 TYR HE2  1 1 
        3  4106 1 1  58 TYR HH   H 35.840  40.679 -40.107 1.00 . A A . 336 TYR HH   1 1 
        3  4107 1 1  58 TYR N    N 32.909  41.915 -32.320 1.00 . A A . 336 TYR N    1 1 
        3  4108 1 1  58 TYR O    O 32.192  43.897 -35.217 1.00 . A A . 336 TYR O    1 1 
        3  4109 1 1  58 TYR OH   O 36.258  41.230 -39.437 1.00 . A A . 336 TYR OH   1 1 
        3  4110 1 1  59 ILE C    C 29.691  45.285 -33.437 1.00 . A A . 337 ILE C    1 1 
        3  4111 1 1  59 ILE CA   C 29.616  43.885 -34.079 1.00 . A A . 337 ILE CA   1 1 
        3  4112 1 1  59 ILE CB   C 28.214  43.220 -33.734 1.00 . A A . 337 ILE CB   1 1 
        3  4113 1 1  59 ILE CD1  C 26.976  40.936 -33.667 1.00 . A A . 337 ILE CD1  1 1 
        3  4114 1 1  59 ILE CG1  C 28.261  41.683 -33.963 1.00 . A A . 337 ILE CG1  1 1 
        3  4115 1 1  59 ILE CG2  C 27.064  43.845 -34.571 1.00 . A A . 337 ILE CG2  1 1 
        3  4116 1 1  59 ILE H    H 30.664  42.399 -32.934 1.00 . A A . 337 ILE H    1 1 
        3  4117 1 1  59 ILE HA   H 29.675  44.002 -35.159 1.00 . A A . 337 ILE HA   1 1 
        3  4118 1 1  59 ILE HB   H 28.000  43.411 -32.686 1.00 . A A . 337 ILE HB   1 1 
        3  4119 1 1  59 ILE HD11 H 26.194  41.268 -34.337 1.00 . A A . 337 ILE HD11 1 1 
        3  4120 1 1  59 ILE HD12 H 26.678  41.114 -32.644 1.00 . A A . 337 ILE HD12 1 1 
        3  4121 1 1  59 ILE HD13 H 27.140  39.877 -33.809 1.00 . A A . 337 ILE HD13 1 1 
        3  4122 1 1  59 ILE HG12 H 28.538  41.469 -34.980 1.00 . A A . 337 ILE HG12 1 1 
        3  4123 1 1  59 ILE HG13 H 29.019  41.275 -33.314 1.00 . A A . 337 ILE HG13 1 1 
        3  4124 1 1  59 ILE HG21 H 27.228  43.646 -35.623 1.00 . A A . 337 ILE HG21 1 1 
        3  4125 1 1  59 ILE HG22 H 27.032  44.917 -34.413 1.00 . A A . 337 ILE HG22 1 1 
        3  4126 1 1  59 ILE HG23 H 26.113  43.416 -34.274 1.00 . A A . 337 ILE HG23 1 1 
        3  4127 1 1  59 ILE N    N 30.777  43.048 -33.663 1.00 . A A . 337 ILE N    1 1 
        3  4128 1 1  59 ILE O    O 29.369  46.290 -34.068 1.00 . A A . 337 ILE O    1 1 
        3  4129 1 1  60 VAL C    C 31.465  47.304 -31.428 1.00 . A A . 338 VAL C    1 1 
        3  4130 1 1  60 VAL CA   C 30.122  46.547 -31.341 1.00 . A A . 338 VAL CA   1 1 
        3  4131 1 1  60 VAL CB   C 29.777  46.184 -29.838 1.00 . A A . 338 VAL CB   1 1 
        3  4132 1 1  60 VAL CG1  C 29.829  47.418 -28.906 1.00 . A A . 338 VAL CG1  1 1 
        3  4133 1 1  60 VAL CG2  C 28.395  45.483 -29.745 1.00 . A A . 338 VAL CG2  1 1 
        3  4134 1 1  60 VAL H    H 30.495  44.504 -31.788 1.00 . A A . 338 VAL H    1 1 
        3  4135 1 1  60 VAL HA   H 29.333  47.198 -31.716 1.00 . A A . 338 VAL HA   1 1 
        3  4136 1 1  60 VAL HB   H 30.529  45.476 -29.489 1.00 . A A . 338 VAL HB   1 1 
        3  4137 1 1  60 VAL HG11 H 29.612  47.122 -27.886 1.00 . A A . 338 VAL HG11 1 1 
        3  4138 1 1  60 VAL HG12 H 29.105  48.152 -29.228 1.00 . A A . 338 VAL HG12 1 1 
        3  4139 1 1  60 VAL HG13 H 30.820  47.859 -28.942 1.00 . A A . 338 VAL HG13 1 1 
        3  4140 1 1  60 VAL HG21 H 27.622  46.153 -30.097 1.00 . A A . 338 VAL HG21 1 1 
        3  4141 1 1  60 VAL HG22 H 28.185  45.207 -28.718 1.00 . A A . 338 VAL HG22 1 1 
        3  4142 1 1  60 VAL HG23 H 28.396  44.591 -30.357 1.00 . A A . 338 VAL HG23 1 1 
        3  4143 1 1  60 VAL N    N 30.137  45.326 -32.175 1.00 . A A . 338 VAL N    1 1 
        3  4144 1 1  60 VAL O    O 31.483  48.528 -31.619 1.00 . A A . 338 VAL O    1 1 
        3  4145 1 1  61 TRP C    C 34.826  46.820 -32.435 1.00 . A A . 339 TRP C    1 1 
        3  4146 1 1  61 TRP CA   C 33.950  47.165 -31.201 1.00 . A A . 339 TRP CA   1 1 
        3  4147 1 1  61 TRP CB   C 34.653  46.648 -29.916 1.00 . A A . 339 TRP CB   1 1 
        3  4148 1 1  61 TRP CD1  C 33.081  45.753 -28.090 1.00 . A A . 339 TRP CD1  1 1 
        3  4149 1 1  61 TRP CD2  C 33.660  47.896 -27.828 1.00 . A A . 339 TRP CD2  1 1 
        3  4150 1 1  61 TRP CE2  C 32.800  47.530 -26.777 1.00 . A A . 339 TRP CE2  1 1 
        3  4151 1 1  61 TRP CE3  C 34.163  49.198 -27.875 1.00 . A A . 339 TRP CE3  1 1 
        3  4152 1 1  61 TRP CG   C 33.821  46.745 -28.661 1.00 . A A . 339 TRP CG   1 1 
        3  4153 1 1  61 TRP CH2  C 32.935  49.691 -25.849 1.00 . A A . 339 TRP CH2  1 1 
        3  4154 1 1  61 TRP CZ2  C 32.442  48.418 -25.775 1.00 . A A . 339 TRP CZ2  1 1 
        3  4155 1 1  61 TRP CZ3  C 33.792  50.084 -26.887 1.00 . A A . 339 TRP CZ3  1 1 
        3  4156 1 1  61 TRP H    H 32.505  45.599 -31.233 1.00 . A A . 339 TRP H    1 1 
        3  4157 1 1  61 TRP HA   H 33.856  48.243 -31.137 1.00 . A A . 339 TRP HA   1 1 
        3  4158 1 1  61 TRP HB2  H 34.923  45.605 -30.052 1.00 . A A . 339 TRP HB2  1 1 
        3  4159 1 1  61 TRP HB3  H 35.564  47.214 -29.751 1.00 . A A . 339 TRP HB3  1 1 
        3  4160 1 1  61 TRP HD1  H 32.999  44.750 -28.484 1.00 . A A . 339 TRP HD1  1 1 
        3  4161 1 1  61 TRP HE1  H 31.878  45.689 -26.376 1.00 . A A . 339 TRP HE1  1 1 
        3  4162 1 1  61 TRP HE3  H 34.823  49.517 -28.675 1.00 . A A . 339 TRP HE3  1 1 
        3  4163 1 1  61 TRP HH2  H 32.673  50.418 -25.096 1.00 . A A . 339 TRP HH2  1 1 
        3  4164 1 1  61 TRP HZ2  H 31.778  48.132 -24.976 1.00 . A A . 339 TRP HZ2  1 1 
        3  4165 1 1  61 TRP HZ3  H 34.167  51.101 -26.908 1.00 . A A . 339 TRP HZ3  1 1 
        3  4166 1 1  61 TRP N    N 32.588  46.571 -31.292 1.00 . A A . 339 TRP N    1 1 
        3  4167 1 1  61 TRP NE1  N 32.465  46.217 -26.958 1.00 . A A . 339 TRP NE1  1 1 
        3  4168 1 1  61 TRP O    O 35.968  47.288 -32.530 1.00 . A A . 339 TRP O    1 1 
        3  4169 1 1  62 LEU C    C 36.272  44.664 -34.199 1.00 . A A . 340 LEU C    1 1 
        3  4170 1 1  62 LEU CA   C 34.999  45.490 -34.561 1.00 . A A . 340 LEU CA   1 1 
        3  4171 1 1  62 LEU CB   C 35.309  46.658 -35.558 1.00 . A A . 340 LEU CB   1 1 
        3  4172 1 1  62 LEU CD1  C 34.513  48.635 -36.993 1.00 . A A . 340 LEU CD1  1 1 
        3  4173 1 1  62 LEU CD2  C 33.004  46.599 -36.721 1.00 . A A . 340 LEU CD2  1 1 
        3  4174 1 1  62 LEU CG   C 34.077  47.493 -36.052 1.00 . A A . 340 LEU CG   1 1 
        3  4175 1 1  62 LEU H    H 33.369  45.679 -33.204 1.00 . A A . 340 LEU H    1 1 
        3  4176 1 1  62 LEU HA   H 34.313  44.808 -35.049 1.00 . A A . 340 LEU HA   1 1 
        3  4177 1 1  62 LEU HB2  H 36.008  47.333 -35.078 1.00 . A A . 340 LEU HB2  1 1 
        3  4178 1 1  62 LEU HB3  H 35.798  46.236 -36.432 1.00 . A A . 340 LEU HB3  1 1 
        3  4179 1 1  62 LEU HD11 H 34.992  48.225 -37.872 1.00 . A A . 340 LEU HD11 1 1 
        3  4180 1 1  62 LEU HD12 H 35.207  49.282 -36.476 1.00 . A A . 340 LEU HD12 1 1 
        3  4181 1 1  62 LEU HD13 H 33.648  49.212 -37.290 1.00 . A A . 340 LEU HD13 1 1 
        3  4182 1 1  62 LEU HD21 H 32.645  45.870 -36.008 1.00 . A A . 340 LEU HD21 1 1 
        3  4183 1 1  62 LEU HD22 H 33.426  46.085 -37.575 1.00 . A A . 340 LEU HD22 1 1 
        3  4184 1 1  62 LEU HD23 H 32.172  47.211 -37.048 1.00 . A A . 340 LEU HD23 1 1 
        3  4185 1 1  62 LEU HG   H 33.617  47.958 -35.188 1.00 . A A . 340 LEU HG   1 1 
        3  4186 1 1  62 LEU N    N 34.288  45.982 -33.348 1.00 . A A . 340 LEU N    1 1 
        3  4187 1 1  62 LEU O    O 37.278  44.703 -34.911 1.00 . A A . 340 LEU O    1 1 
        3  4188 1 1  63 ARG C    C 37.378  41.714 -33.501 1.00 . A A . 341 ARG C    1 1 
        3  4189 1 1  63 ARG CA   C 37.271  42.985 -32.621 1.00 . A A . 341 ARG CA   1 1 
        3  4190 1 1  63 ARG CB   C 37.051  42.591 -31.114 1.00 . A A . 341 ARG CB   1 1 
        3  4191 1 1  63 ARG CD   C 37.659  44.828 -29.939 1.00 . A A . 341 ARG CD   1 1 
        3  4192 1 1  63 ARG CG   C 37.948  43.322 -30.074 1.00 . A A . 341 ARG CG   1 1 
        3  4193 1 1  63 ARG CZ   C 39.124  46.343 -31.302 1.00 . A A . 341 ARG CZ   1 1 
        3  4194 1 1  63 ARG H    H 35.337  43.858 -32.617 1.00 . A A . 341 ARG H    1 1 
        3  4195 1 1  63 ARG HA   H 38.196  43.544 -32.699 1.00 . A A . 341 ARG HA   1 1 
        3  4196 1 1  63 ARG HB2  H 36.020  42.789 -30.852 1.00 . A A . 341 ARG HB2  1 1 
        3  4197 1 1  63 ARG HB3  H 37.219  41.523 -30.994 1.00 . A A . 341 ARG HB3  1 1 
        3  4198 1 1  63 ARG HD2  H 36.599  44.951 -29.763 1.00 . A A . 341 ARG HD2  1 1 
        3  4199 1 1  63 ARG HD3  H 38.196  45.218 -29.083 1.00 . A A . 341 ARG HD3  1 1 
        3  4200 1 1  63 ARG HE   H 37.370  45.584 -31.879 1.00 . A A . 341 ARG HE   1 1 
        3  4201 1 1  63 ARG HG2  H 37.801  42.856 -29.105 1.00 . A A . 341 ARG HG2  1 1 
        3  4202 1 1  63 ARG HG3  H 38.984  43.190 -30.365 1.00 . A A . 341 ARG HG3  1 1 
        3  4203 1 1  63 ARG HH11 H 39.892  45.984 -29.464 1.00 . A A . 341 ARG HH11 1 1 
        3  4204 1 1  63 ARG HH12 H 40.849  47.011 -30.479 1.00 . A A . 341 ARG HH12 1 1 
        3  4205 1 1  63 ARG HH21 H 38.644  46.901 -33.182 1.00 . A A . 341 ARG HH21 1 1 
        3  4206 1 1  63 ARG HH22 H 40.146  47.518 -32.583 1.00 . A A . 341 ARG HH22 1 1 
        3  4207 1 1  63 ARG N    N 36.179  43.871 -33.103 1.00 . A A . 341 ARG N    1 1 
        3  4208 1 1  63 ARG NE   N 38.012  45.609 -31.140 1.00 . A A . 341 ARG NE   1 1 
        3  4209 1 1  63 ARG NH1  N 40.028  46.454 -30.338 1.00 . A A . 341 ARG NH1  1 1 
        3  4210 1 1  63 ARG NH2  N 39.319  46.970 -32.442 1.00 . A A . 341 ARG NH2  1 1 
        3  4211 1 1  63 ARG O    O 36.374  41.029 -33.697 1.00 . A A . 341 ARG O    1 1 
        3  4212 1 1  64 PRO C    C 38.486  38.894 -33.924 1.00 . A A . 342 PRO C    1 1 
        3  4213 1 1  64 PRO CA   C 38.874  40.132 -34.764 1.00 . A A . 342 PRO CA   1 1 
        3  4214 1 1  64 PRO CB   C 40.404  40.181 -34.997 1.00 . A A . 342 PRO CB   1 1 
        3  4215 1 1  64 PRO CD   C 39.766  42.319 -34.106 1.00 . A A . 342 PRO CD   1 1 
        3  4216 1 1  64 PRO CG   C 40.718  41.642 -35.072 1.00 . A A . 342 PRO CG   1 1 
        3  4217 1 1  64 PRO HA   H 38.361  40.095 -35.721 1.00 . A A . 342 PRO HA   1 1 
        3  4218 1 1  64 PRO HB2  H 40.927  39.703 -34.172 1.00 . A A . 342 PRO HB2  1 1 
        3  4219 1 1  64 PRO HB3  H 40.655  39.672 -35.923 1.00 . A A . 342 PRO HB3  1 1 
        3  4220 1 1  64 PRO HD2  H 40.204  42.413 -33.119 1.00 . A A . 342 PRO HD2  1 1 
        3  4221 1 1  64 PRO HD3  H 39.478  43.295 -34.477 1.00 . A A . 342 PRO HD3  1 1 
        3  4222 1 1  64 PRO HG2  H 41.747  41.821 -34.779 1.00 . A A . 342 PRO HG2  1 1 
        3  4223 1 1  64 PRO HG3  H 40.551  42.006 -36.082 1.00 . A A . 342 PRO HG3  1 1 
        3  4224 1 1  64 PRO N    N 38.595  41.411 -34.064 1.00 . A A . 342 PRO N    1 1 
        3  4225 1 1  64 PRO O    O 38.912  38.761 -32.768 1.00 . A A . 342 PRO O    1 1 
        3  4226 1 1  65 ILE C    C 38.391  35.738 -33.992 1.00 . A A . 343 ILE C    1 1 
        3  4227 1 1  65 ILE CA   C 37.238  36.764 -33.873 1.00 . A A . 343 ILE CA   1 1 
        3  4228 1 1  65 ILE CB   C 35.927  36.207 -34.549 1.00 . A A . 343 ILE CB   1 1 
        3  4229 1 1  65 ILE CD1  C 33.470  36.836 -35.124 1.00 . A A . 343 ILE CD1  1 1 
        3  4230 1 1  65 ILE CG1  C 34.766  37.248 -34.439 1.00 . A A . 343 ILE CG1  1 1 
        3  4231 1 1  65 ILE CG2  C 35.502  34.848 -33.947 1.00 . A A . 343 ILE CG2  1 1 
        3  4232 1 1  65 ILE H    H 37.322  38.223 -35.409 1.00 . A A . 343 ILE H    1 1 
        3  4233 1 1  65 ILE HA   H 37.031  36.954 -32.827 1.00 . A A . 343 ILE HA   1 1 
        3  4234 1 1  65 ILE HB   H 36.145  36.043 -35.603 1.00 . A A . 343 ILE HB   1 1 
        3  4235 1 1  65 ILE HD11 H 33.100  35.919 -34.685 1.00 . A A . 343 ILE HD11 1 1 
        3  4236 1 1  65 ILE HD12 H 33.646  36.688 -36.178 1.00 . A A . 343 ILE HD12 1 1 
        3  4237 1 1  65 ILE HD13 H 32.735  37.616 -34.991 1.00 . A A . 343 ILE HD13 1 1 
        3  4238 1 1  65 ILE HG12 H 34.537  37.421 -33.399 1.00 . A A . 343 ILE HG12 1 1 
        3  4239 1 1  65 ILE HG13 H 35.085  38.184 -34.886 1.00 . A A . 343 ILE HG13 1 1 
        3  4240 1 1  65 ILE HG21 H 35.302  34.957 -32.888 1.00 . A A . 343 ILE HG21 1 1 
        3  4241 1 1  65 ILE HG22 H 36.294  34.120 -34.085 1.00 . A A . 343 ILE HG22 1 1 
        3  4242 1 1  65 ILE HG23 H 34.610  34.490 -34.444 1.00 . A A . 343 ILE HG23 1 1 
        3  4243 1 1  65 ILE N    N 37.654  38.021 -34.507 1.00 . A A . 343 ILE N    1 1 
        3  4244 1 1  65 ILE O    O 38.888  35.521 -35.103 1.00 . A A . 343 ILE O    1 1 
        3  4245 1 1  66 PRO C    C 39.598  32.920 -33.824 1.00 . A A . 344 PRO C    1 1 
        3  4246 1 1  66 PRO CA   C 39.933  34.083 -32.869 1.00 . A A . 344 PRO CA   1 1 
        3  4247 1 1  66 PRO CB   C 40.004  33.595 -31.394 1.00 . A A . 344 PRO CB   1 1 
        3  4248 1 1  66 PRO CD   C 38.342  35.316 -31.467 1.00 . A A . 344 PRO CD   1 1 
        3  4249 1 1  66 PRO CG   C 38.704  34.016 -30.783 1.00 . A A . 344 PRO CG   1 1 
        3  4250 1 1  66 PRO HA   H 40.883  34.529 -33.165 1.00 . A A . 344 PRO HA   1 1 
        3  4251 1 1  66 PRO HB2  H 40.131  32.516 -31.354 1.00 . A A . 344 PRO HB2  1 1 
        3  4252 1 1  66 PRO HB3  H 40.842  34.065 -30.892 1.00 . A A . 344 PRO HB3  1 1 
        3  4253 1 1  66 PRO HD2  H 37.269  35.465 -31.457 1.00 . A A . 344 PRO HD2  1 1 
        3  4254 1 1  66 PRO HD3  H 38.844  36.156 -30.995 1.00 . A A . 344 PRO HD3  1 1 
        3  4255 1 1  66 PRO HG2  H 37.939  33.261 -30.966 1.00 . A A . 344 PRO HG2  1 1 
        3  4256 1 1  66 PRO HG3  H 38.824  34.165 -29.714 1.00 . A A . 344 PRO HG3  1 1 
        3  4257 1 1  66 PRO N    N 38.847  35.104 -32.851 1.00 . A A . 344 PRO N    1 1 
        3  4258 1 1  66 PRO O    O 38.420  32.576 -33.978 1.00 . A A . 344 PRO O    1 1 
        3  4259 1 1  67 LEU C    C 39.579  30.151 -35.075 1.00 . A A . 345 LEU C    1 1 
        3  4260 1 1  67 LEU CA   C 40.535  31.289 -35.485 1.00 . A A . 345 LEU CA   1 1 
        3  4261 1 1  67 LEU CB   C 41.958  30.732 -35.865 1.00 . A A . 345 LEU CB   1 1 
        3  4262 1 1  67 LEU CD1  C 41.636  28.431 -37.063 1.00 . A A . 345 LEU CD1  1 1 
        3  4263 1 1  67 LEU CD2  C 41.411  30.621 -38.375 1.00 . A A . 345 LEU CD2  1 1 
        3  4264 1 1  67 LEU CG   C 42.109  29.900 -37.200 1.00 . A A . 345 LEU CG   1 1 
        3  4265 1 1  67 LEU H    H 41.543  32.541 -34.093 1.00 . A A . 345 LEU H    1 1 
        3  4266 1 1  67 LEU HA   H 40.116  31.797 -36.348 1.00 . A A . 345 LEU HA   1 1 
        3  4267 1 1  67 LEU HB2  H 42.632  31.580 -35.935 1.00 . A A . 345 LEU HB2  1 1 
        3  4268 1 1  67 LEU HB3  H 42.303  30.114 -35.043 1.00 . A A . 345 LEU HB3  1 1 
        3  4269 1 1  67 LEU HD11 H 40.577  28.401 -36.842 1.00 . A A . 345 LEU HD11 1 1 
        3  4270 1 1  67 LEU HD12 H 42.179  27.953 -36.259 1.00 . A A . 345 LEU HD12 1 1 
        3  4271 1 1  67 LEU HD13 H 41.829  27.893 -37.984 1.00 . A A . 345 LEU HD13 1 1 
        3  4272 1 1  67 LEU HD21 H 41.833  31.609 -38.491 1.00 . A A . 345 LEU HD21 1 1 
        3  4273 1 1  67 LEU HD22 H 40.349  30.705 -38.178 1.00 . A A . 345 LEU HD22 1 1 
        3  4274 1 1  67 LEU HD23 H 41.560  30.061 -39.287 1.00 . A A . 345 LEU HD23 1 1 
        3  4275 1 1  67 LEU HG   H 43.160  29.850 -37.446 1.00 . A A . 345 LEU HG   1 1 
        3  4276 1 1  67 LEU N    N 40.650  32.306 -34.409 1.00 . A A . 345 LEU N    1 1 
        3  4277 1 1  67 LEU O    O 38.803  29.680 -35.901 1.00 . A A . 345 LEU O    1 1 
        3  4278 1 1  68 ASP C    C 37.293  28.983 -33.438 1.00 . A A . 346 ASP C    1 1 
        3  4279 1 1  68 ASP CA   C 38.781  28.706 -33.171 1.00 . A A . 346 ASP CA   1 1 
        3  4280 1 1  68 ASP CB   C 39.023  28.629 -31.632 1.00 . A A . 346 ASP CB   1 1 
        3  4281 1 1  68 ASP CG   C 40.483  28.322 -31.293 1.00 . A A . 346 ASP CG   1 1 
        3  4282 1 1  68 ASP H    H 40.344  30.163 -33.217 1.00 . A A . 346 ASP H    1 1 
        3  4283 1 1  68 ASP HA   H 39.047  27.750 -33.611 1.00 . A A . 346 ASP HA   1 1 
        3  4284 1 1  68 ASP HB2  H 38.748  29.577 -31.171 1.00 . A A . 346 ASP HB2  1 1 
        3  4285 1 1  68 ASP HB3  H 38.394  27.851 -31.204 1.00 . A A . 346 ASP HB3  1 1 
        3  4286 1 1  68 ASP N    N 39.655  29.747 -33.784 1.00 . A A . 346 ASP N    1 1 
        3  4287 1 1  68 ASP O    O 36.599  28.210 -34.121 1.00 . A A . 346 ASP O    1 1 
        3  4288 1 1  68 ASP OD1  O 41.297  29.269 -31.203 1.00 . A A . 346 ASP OD1  1 1 
        3  4289 1 1  68 ASP OD2  O 40.834  27.131 -31.147 1.00 . A A . 346 ASP OD2  1 1 
        3  4290 1 1  69 ILE C    C 35.051  30.887 -34.468 1.00 . A A . 347 ILE C    1 1 
        3  4291 1 1  69 ILE CA   C 35.423  30.531 -33.013 1.00 . A A . 347 ILE CA   1 1 
        3  4292 1 1  69 ILE CB   C 35.111  31.723 -32.032 1.00 . A A . 347 ILE CB   1 1 
        3  4293 1 1  69 ILE CD1  C 35.365  32.400 -29.529 1.00 . A A . 347 ILE CD1  1 1 
        3  4294 1 1  69 ILE CG1  C 35.456  31.297 -30.566 1.00 . A A . 347 ILE CG1  1 1 
        3  4295 1 1  69 ILE CG2  C 33.631  32.207 -32.149 1.00 . A A . 347 ILE CG2  1 1 
        3  4296 1 1  69 ILE H    H 37.472  30.744 -32.506 1.00 . A A . 347 ILE H    1 1 
        3  4297 1 1  69 ILE HA   H 34.832  29.673 -32.698 1.00 . A A . 347 ILE HA   1 1 
        3  4298 1 1  69 ILE HB   H 35.749  32.555 -32.312 1.00 . A A . 347 ILE HB   1 1 
        3  4299 1 1  69 ILE HD11 H 36.062  33.189 -29.775 1.00 . A A . 347 ILE HD11 1 1 
        3  4300 1 1  69 ILE HD12 H 35.606  31.997 -28.557 1.00 . A A . 347 ILE HD12 1 1 
        3  4301 1 1  69 ILE HD13 H 34.360  32.800 -29.509 1.00 . A A . 347 ILE HD13 1 1 
        3  4302 1 1  69 ILE HG12 H 34.776  30.513 -30.258 1.00 . A A . 347 ILE HG12 1 1 
        3  4303 1 1  69 ILE HG13 H 36.468  30.909 -30.536 1.00 . A A . 347 ILE HG13 1 1 
        3  4304 1 1  69 ILE HG21 H 33.457  33.029 -31.462 1.00 . A A . 347 ILE HG21 1 1 
        3  4305 1 1  69 ILE HG22 H 32.957  31.397 -31.906 1.00 . A A . 347 ILE HG22 1 1 
        3  4306 1 1  69 ILE HG23 H 33.431  32.544 -33.158 1.00 . A A . 347 ILE HG23 1 1 
        3  4307 1 1  69 ILE N    N 36.833  30.134 -32.932 1.00 . A A . 347 ILE N    1 1 
        3  4308 1 1  69 ILE O    O 34.049  30.396 -34.963 1.00 . A A . 347 ILE O    1 1 
        3  4309 1 1  70 ALA C    C 35.526  30.890 -37.499 1.00 . A A . 348 ALA C    1 1 
        3  4310 1 1  70 ALA CA   C 35.761  32.099 -36.559 1.00 . A A . 348 ALA CA   1 1 
        3  4311 1 1  70 ALA CB   C 37.004  32.907 -36.997 1.00 . A A . 348 ALA CB   1 1 
        3  4312 1 1  70 ALA H    H 36.609  32.138 -34.624 1.00 . A A . 348 ALA H    1 1 
        3  4313 1 1  70 ALA HA   H 34.899  32.755 -36.632 1.00 . A A . 348 ALA HA   1 1 
        3  4314 1 1  70 ALA HB1  H 37.136  33.755 -36.339 1.00 . A A . 348 ALA HB1  1 1 
        3  4315 1 1  70 ALA HB2  H 36.880  33.263 -38.012 1.00 . A A . 348 ALA HB2  1 1 
        3  4316 1 1  70 ALA HB3  H 37.889  32.280 -36.951 1.00 . A A . 348 ALA HB3  1 1 
        3  4317 1 1  70 ALA N    N 35.889  31.721 -35.128 1.00 . A A . 348 ALA N    1 1 
        3  4318 1 1  70 ALA O    O 34.577  30.904 -38.296 1.00 . A A . 348 ALA O    1 1 
        3  4319 1 1  71 ASN C    C 34.982  27.835 -37.878 1.00 . A A . 349 ASN C    1 1 
        3  4320 1 1  71 ASN CA   C 36.246  28.624 -38.241 1.00 . A A . 349 ASN CA   1 1 
        3  4321 1 1  71 ASN CB   C 37.514  27.691 -38.179 1.00 . A A . 349 ASN CB   1 1 
        3  4322 1 1  71 ASN CG   C 37.513  26.620 -37.064 1.00 . A A . 349 ASN CG   1 1 
        3  4323 1 1  71 ASN H    H 37.021  29.836 -36.664 1.00 . A A . 349 ASN H    1 1 
        3  4324 1 1  71 ASN HA   H 36.135  28.988 -39.268 1.00 . A A . 349 ASN HA   1 1 
        3  4325 1 1  71 ASN HB2  H 37.603  27.174 -39.124 1.00 . A A . 349 ASN HB2  1 1 
        3  4326 1 1  71 ASN HB3  H 38.389  28.319 -38.041 1.00 . A A . 349 ASN HB3  1 1 
        3  4327 1 1  71 ASN HD21 H 38.668  27.726 -35.905 1.00 . A A . 349 ASN HD21 1 1 
        3  4328 1 1  71 ASN HD22 H 38.159  26.221 -35.233 1.00 . A A . 349 ASN HD22 1 1 
        3  4329 1 1  71 ASN N    N 36.357  29.824 -37.370 1.00 . A A . 349 ASN N    1 1 
        3  4330 1 1  71 ASN ND2  N 38.194  26.877 -35.965 1.00 . A A . 349 ASN ND2  1 1 
        3  4331 1 1  71 ASN O    O 34.339  27.232 -38.751 1.00 . A A . 349 ASN O    1 1 
        3  4332 1 1  71 ASN OD1  O 36.919  25.552 -37.211 1.00 . A A . 349 ASN OD1  1 1 
        3  4333 1 1  72 ALA C    C 32.169  27.903 -36.645 1.00 . A A . 350 ALA C    1 1 
        3  4334 1 1  72 ALA CA   C 33.417  27.227 -36.056 1.00 . A A . 350 ALA CA   1 1 
        3  4335 1 1  72 ALA CB   C 33.417  27.292 -34.525 1.00 . A A . 350 ALA CB   1 1 
        3  4336 1 1  72 ALA H    H 35.254  28.276 -35.927 1.00 . A A . 350 ALA H    1 1 
        3  4337 1 1  72 ALA HA   H 33.414  26.186 -36.344 1.00 . A A . 350 ALA HA   1 1 
        3  4338 1 1  72 ALA HB1  H 33.381  28.327 -34.199 1.00 . A A . 350 ALA HB1  1 1 
        3  4339 1 1  72 ALA HB2  H 34.318  26.834 -34.141 1.00 . A A . 350 ALA HB2  1 1 
        3  4340 1 1  72 ALA HB3  H 32.557  26.766 -34.132 1.00 . A A . 350 ALA HB3  1 1 
        3  4341 1 1  72 ALA N    N 34.643  27.843 -36.572 1.00 . A A . 350 ALA N    1 1 
        3  4342 1 1  72 ALA O    O 31.175  27.229 -36.953 1.00 . A A . 350 ALA O    1 1 
        3  4343 1 1  73 LEU C    C 30.958  29.646 -38.861 1.00 . A A . 351 LEU C    1 1 
        3  4344 1 1  73 LEU CA   C 31.140  30.027 -37.388 1.00 . A A . 351 LEU CA   1 1 
        3  4345 1 1  73 LEU CB   C 31.368  31.554 -37.252 1.00 . A A . 351 LEU CB   1 1 
        3  4346 1 1  73 LEU CD1  C 31.844  33.597 -35.787 1.00 . A A . 351 LEU CD1  1 1 
        3  4347 1 1  73 LEU CD2  C 30.537  31.636 -34.820 1.00 . A A . 351 LEU CD2  1 1 
        3  4348 1 1  73 LEU CG   C 31.636  32.078 -35.810 1.00 . A A . 351 LEU CG   1 1 
        3  4349 1 1  73 LEU H    H 33.063  29.698 -36.557 1.00 . A A . 351 LEU H    1 1 
        3  4350 1 1  73 LEU HA   H 30.237  29.761 -36.846 1.00 . A A . 351 LEU HA   1 1 
        3  4351 1 1  73 LEU HB2  H 32.211  31.832 -37.880 1.00 . A A . 351 LEU HB2  1 1 
        3  4352 1 1  73 LEU HB3  H 30.479  32.054 -37.637 1.00 . A A . 351 LEU HB3  1 1 
        3  4353 1 1  73 LEU HD11 H 32.053  33.924 -34.778 1.00 . A A . 351 LEU HD11 1 1 
        3  4354 1 1  73 LEU HD12 H 30.955  34.097 -36.147 1.00 . A A . 351 LEU HD12 1 1 
        3  4355 1 1  73 LEU HD13 H 32.680  33.859 -36.424 1.00 . A A . 351 LEU HD13 1 1 
        3  4356 1 1  73 LEU HD21 H 29.576  32.042 -35.117 1.00 . A A . 351 LEU HD21 1 1 
        3  4357 1 1  73 LEU HD22 H 30.783  31.990 -33.826 1.00 . A A . 351 LEU HD22 1 1 
        3  4358 1 1  73 LEU HD23 H 30.480  30.554 -34.801 1.00 . A A . 351 LEU HD23 1 1 
        3  4359 1 1  73 LEU HG   H 32.559  31.643 -35.467 1.00 . A A . 351 LEU HG   1 1 
        3  4360 1 1  73 LEU N    N 32.240  29.241 -36.812 1.00 . A A . 351 LEU N    1 1 
        3  4361 1 1  73 LEU O    O 29.849  29.378 -39.300 1.00 . A A . 351 LEU O    1 1 
        3  4362 1 1  74 GLU C    C 31.580  27.697 -41.140 1.00 . A A . 352 GLU C    1 1 
        3  4363 1 1  74 GLU CA   C 32.104  29.146 -41.017 1.00 . A A . 352 GLU CA   1 1 
        3  4364 1 1  74 GLU CB   C 33.543  29.258 -41.596 1.00 . A A . 352 GLU CB   1 1 
        3  4365 1 1  74 GLU CD   C 35.595  30.761 -42.029 1.00 . A A . 352 GLU CD   1 1 
        3  4366 1 1  74 GLU CG   C 34.141  30.676 -41.526 1.00 . A A . 352 GLU CG   1 1 
        3  4367 1 1  74 GLU H    H 32.930  29.870 -39.189 1.00 . A A . 352 GLU H    1 1 
        3  4368 1 1  74 GLU HA   H 31.447  29.800 -41.571 1.00 . A A . 352 GLU HA   1 1 
        3  4369 1 1  74 GLU HB2  H 34.196  28.589 -41.044 1.00 . A A . 352 GLU HB2  1 1 
        3  4370 1 1  74 GLU HB3  H 33.529  28.945 -42.637 1.00 . A A . 352 GLU HB3  1 1 
        3  4371 1 1  74 GLU HG2  H 33.518  31.339 -42.114 1.00 . A A . 352 GLU HG2  1 1 
        3  4372 1 1  74 GLU HG3  H 34.116  31.008 -40.494 1.00 . A A . 352 GLU HG3  1 1 
        3  4373 1 1  74 GLU N    N 32.085  29.594 -39.604 1.00 . A A . 352 GLU N    1 1 
        3  4374 1 1  74 GLU O    O 30.981  27.320 -42.156 1.00 . A A . 352 GLU O    1 1 
        3  4375 1 1  74 GLU OE1  O 36.495  30.214 -41.358 1.00 . A A . 352 GLU OE1  1 1 
        3  4376 1 1  74 GLU OE2  O 35.846  31.374 -43.089 1.00 . A A . 352 GLU OE2  1 1 
        3  4377 1 1  75 GLY C    C 29.806  25.461 -39.797 1.00 . A A . 353 GLY C    1 1 
        3  4378 1 1  75 GLY CA   C 31.323  25.539 -39.975 1.00 . A A . 353 GLY CA   1 1 
        3  4379 1 1  75 GLY H    H 32.290  27.304 -39.314 1.00 . A A . 353 GLY H    1 1 
        3  4380 1 1  75 GLY HA2  H 31.604  25.001 -40.871 1.00 . A A . 353 GLY HA2  1 1 
        3  4381 1 1  75 GLY HA3  H 31.804  25.065 -39.128 1.00 . A A . 353 GLY HA3  1 1 
        3  4382 1 1  75 GLY N    N 31.801  26.918 -40.071 1.00 . A A . 353 GLY N    1 1 
        3  4383 1 1  75 GLY O    O 29.176  24.509 -40.262 1.00 . A A . 353 GLY O    1 1 
        3  4384 1 1  76 VAL C    C 27.119  27.595 -39.884 1.00 . A A . 354 VAL C    1 1 
        3  4385 1 1  76 VAL CA   C 27.749  26.575 -38.896 1.00 . A A . 354 VAL CA   1 1 
        3  4386 1 1  76 VAL CB   C 27.399  26.915 -37.396 1.00 . A A . 354 VAL CB   1 1 
        3  4387 1 1  76 VAL CG1  C 27.984  25.838 -36.456 1.00 . A A . 354 VAL CG1  1 1 
        3  4388 1 1  76 VAL CG2  C 27.892  28.312 -36.980 1.00 . A A . 354 VAL CG2  1 1 
        3  4389 1 1  76 VAL H    H 29.800  27.136 -38.670 1.00 . A A . 354 VAL H    1 1 
        3  4390 1 1  76 VAL HA   H 27.303  25.607 -39.117 1.00 . A A . 354 VAL HA   1 1 
        3  4391 1 1  76 VAL HB   H 26.313  26.897 -37.287 1.00 . A A . 354 VAL HB   1 1 
        3  4392 1 1  76 VAL HG11 H 27.717  26.064 -35.430 1.00 . A A . 354 VAL HG11 1 1 
        3  4393 1 1  76 VAL HG12 H 29.062  25.818 -36.544 1.00 . A A . 354 VAL HG12 1 1 
        3  4394 1 1  76 VAL HG13 H 27.588  24.865 -36.718 1.00 . A A . 354 VAL HG13 1 1 
        3  4395 1 1  76 VAL HG21 H 28.966  28.374 -37.099 1.00 . A A . 354 VAL HG21 1 1 
        3  4396 1 1  76 VAL HG22 H 27.637  28.504 -35.945 1.00 . A A . 354 VAL HG22 1 1 
        3  4397 1 1  76 VAL HG23 H 27.425  29.056 -37.598 1.00 . A A . 354 VAL HG23 1 1 
        3  4398 1 1  76 VAL N    N 29.221  26.463 -39.094 1.00 . A A . 354 VAL N    1 1 
        3  4399 1 1  76 VAL O    O 25.955  27.975 -39.739 1.00 . A A . 354 VAL O    1 1 
        3  4400 1 1  77 GLY C    C 27.631  30.279 -41.980 1.00 . A A . 355 GLY C    1 1 
        3  4401 1 1  77 GLY CA   C 27.399  28.768 -42.061 1.00 . A A . 355 GLY CA   1 1 
        3  4402 1 1  77 GLY H    H 28.854  27.748 -40.887 1.00 . A A . 355 GLY H    1 1 
        3  4403 1 1  77 GLY HA2  H 27.892  28.407 -42.947 1.00 . A A . 355 GLY HA2  1 1 
        3  4404 1 1  77 GLY HA3  H 26.334  28.585 -42.174 1.00 . A A . 355 GLY HA3  1 1 
        3  4405 1 1  77 GLY N    N 27.907  27.992 -40.910 1.00 . A A . 355 GLY N    1 1 
        3  4406 1 1  77 GLY O    O 27.472  30.990 -42.980 1.00 . A A . 355 GLY O    1 1 
        3  4407 1 1  78 ILE C    C 29.512  32.715 -40.945 1.00 . A A . 356 ILE C    1 1 
        3  4408 1 1  78 ILE CA   C 28.137  32.197 -40.483 1.00 . A A . 356 ILE CA   1 1 
        3  4409 1 1  78 ILE CB   C 27.988  32.450 -38.932 1.00 . A A . 356 ILE CB   1 1 
        3  4410 1 1  78 ILE CD1  C 25.513  31.577 -38.973 1.00 . A A . 356 ILE CD1  1 1 
        3  4411 1 1  78 ILE CG1  C 26.879  31.546 -38.298 1.00 . A A . 356 ILE CG1  1 1 
        3  4412 1 1  78 ILE CG2  C 27.731  33.932 -38.627 1.00 . A A . 356 ILE CG2  1 1 
        3  4413 1 1  78 ILE H    H 28.214  30.122 -40.088 1.00 . A A . 356 ILE H    1 1 
        3  4414 1 1  78 ILE HA   H 27.346  32.741 -40.999 1.00 . A A . 356 ILE HA   1 1 
        3  4415 1 1  78 ILE HB   H 28.936  32.193 -38.466 1.00 . A A . 356 ILE HB   1 1 
        3  4416 1 1  78 ILE HD11 H 25.607  31.224 -39.993 1.00 . A A . 356 ILE HD11 1 1 
        3  4417 1 1  78 ILE HD12 H 25.126  32.587 -38.974 1.00 . A A . 356 ILE HD12 1 1 
        3  4418 1 1  78 ILE HD13 H 24.837  30.932 -38.435 1.00 . A A . 356 ILE HD13 1 1 
        3  4419 1 1  78 ILE HG12 H 27.227  30.529 -38.331 1.00 . A A . 356 ILE HG12 1 1 
        3  4420 1 1  78 ILE HG13 H 26.738  31.827 -37.259 1.00 . A A . 356 ILE HG13 1 1 
        3  4421 1 1  78 ILE HG21 H 26.818  34.253 -39.108 1.00 . A A . 356 ILE HG21 1 1 
        3  4422 1 1  78 ILE HG22 H 28.553  34.528 -39.002 1.00 . A A . 356 ILE HG22 1 1 
        3  4423 1 1  78 ILE HG23 H 27.646  34.084 -37.558 1.00 . A A . 356 ILE HG23 1 1 
        3  4424 1 1  78 ILE N    N 28.009  30.759 -40.794 1.00 . A A . 356 ILE N    1 1 
        3  4425 1 1  78 ILE O    O 30.526  32.060 -40.706 1.00 . A A . 356 ILE O    1 1 
        3  4426 1 1  79 THR C    C 31.299  35.545 -41.007 1.00 . A A . 357 THR C    1 1 
        3  4427 1 1  79 THR CA   C 30.807  34.491 -42.049 1.00 . A A . 357 THR CA   1 1 
        3  4428 1 1  79 THR CB   C 30.667  35.087 -43.496 1.00 . A A . 357 THR CB   1 1 
        3  4429 1 1  79 THR CG2  C 29.607  36.202 -43.612 1.00 . A A . 357 THR CG2  1 1 
        3  4430 1 1  79 THR H    H 28.704  34.342 -41.797 1.00 . A A . 357 THR H    1 1 
        3  4431 1 1  79 THR HA   H 31.553  33.695 -42.105 1.00 . A A . 357 THR HA   1 1 
        3  4432 1 1  79 THR HB   H 30.378  34.276 -44.156 1.00 . A A . 357 THR HB   1 1 
        3  4433 1 1  79 THR HG1  H 32.316  34.953 -44.579 1.00 . A A . 357 THR HG1  1 1 
        3  4434 1 1  79 THR HG21 H 29.554  36.546 -44.635 1.00 . A A . 357 THR HG21 1 1 
        3  4435 1 1  79 THR HG22 H 29.882  37.033 -42.973 1.00 . A A . 357 THR HG22 1 1 
        3  4436 1 1  79 THR HG23 H 28.639  35.822 -43.311 1.00 . A A . 357 THR HG23 1 1 
        3  4437 1 1  79 THR N    N 29.544  33.882 -41.604 1.00 . A A . 357 THR N    1 1 
        3  4438 1 1  79 THR O    O 30.619  36.550 -40.757 1.00 . A A . 357 THR O    1 1 
        3  4439 1 1  79 THR OG1  O 31.936  35.579 -43.951 1.00 . A A . 357 THR OG1  1 1 
        3  4440 1 1  80 PRO C    C 33.802  37.416 -40.077 1.00 . A A . 358 PRO C    1 1 
        3  4441 1 1  80 PRO CA   C 33.072  36.250 -39.363 1.00 . A A . 358 PRO CA   1 1 
        3  4442 1 1  80 PRO CB   C 34.050  35.356 -38.546 1.00 . A A . 358 PRO CB   1 1 
        3  4443 1 1  80 PRO CD   C 33.288  34.046 -40.418 1.00 . A A . 358 PRO CD   1 1 
        3  4444 1 1  80 PRO CG   C 34.483  34.302 -39.520 1.00 . A A . 358 PRO CG   1 1 
        3  4445 1 1  80 PRO HA   H 32.320  36.665 -38.698 1.00 . A A . 358 PRO HA   1 1 
        3  4446 1 1  80 PRO HB2  H 34.892  35.941 -38.189 1.00 . A A . 358 PRO HB2  1 1 
        3  4447 1 1  80 PRO HB3  H 33.538  34.918 -37.690 1.00 . A A . 358 PRO HB3  1 1 
        3  4448 1 1  80 PRO HD2  H 33.610  33.871 -41.440 1.00 . A A . 358 PRO HD2  1 1 
        3  4449 1 1  80 PRO HD3  H 32.717  33.194 -40.060 1.00 . A A . 358 PRO HD3  1 1 
        3  4450 1 1  80 PRO HG2  H 35.331  34.660 -40.101 1.00 . A A . 358 PRO HG2  1 1 
        3  4451 1 1  80 PRO HG3  H 34.764  33.399 -38.985 1.00 . A A . 358 PRO HG3  1 1 
        3  4452 1 1  80 PRO N    N 32.475  35.293 -40.324 1.00 . A A . 358 PRO N    1 1 
        3  4453 1 1  80 PRO O    O 35.039  37.499 -40.055 1.00 . A A . 358 PRO O    1 1 
        3  4454 1 1  81 ARG C    C 32.603  40.676 -41.380 1.00 . A A . 359 ARG C    1 1 
        3  4455 1 1  81 ARG CA   C 33.586  39.498 -41.405 1.00 . A A . 359 ARG CA   1 1 
        3  4456 1 1  81 ARG CB   C 34.030  39.136 -42.864 1.00 . A A . 359 ARG CB   1 1 
        3  4457 1 1  81 ARG CD   C 31.991  39.591 -44.419 1.00 . A A . 359 ARG CD   1 1 
        3  4458 1 1  81 ARG CG   C 32.937  38.540 -43.802 1.00 . A A . 359 ARG CG   1 1 
        3  4459 1 1  81 ARG CZ   C 29.789  39.507 -45.608 1.00 . A A . 359 ARG CZ   1 1 
        3  4460 1 1  81 ARG H    H 32.055  38.198 -40.685 1.00 . A A . 359 ARG H    1 1 
        3  4461 1 1  81 ARG HA   H 34.474  39.807 -40.849 1.00 . A A . 359 ARG HA   1 1 
        3  4462 1 1  81 ARG HB2  H 34.437  40.023 -43.334 1.00 . A A . 359 ARG HB2  1 1 
        3  4463 1 1  81 ARG HB3  H 34.832  38.404 -42.788 1.00 . A A . 359 ARG HB3  1 1 
        3  4464 1 1  81 ARG HD2  H 31.475  40.106 -43.620 1.00 . A A . 359 ARG HD2  1 1 
        3  4465 1 1  81 ARG HD3  H 32.576  40.302 -44.985 1.00 . A A . 359 ARG HD3  1 1 
        3  4466 1 1  81 ARG HE   H 31.249  38.141 -45.757 1.00 . A A . 359 ARG HE   1 1 
        3  4467 1 1  81 ARG HG2  H 33.419  38.005 -44.609 1.00 . A A . 359 ARG HG2  1 1 
        3  4468 1 1  81 ARG HG3  H 32.344  37.835 -43.229 1.00 . A A . 359 ARG HG3  1 1 
        3  4469 1 1  81 ARG HH11 H 29.887  41.025 -44.270 1.00 . A A . 359 ARG HH11 1 1 
        3  4470 1 1  81 ARG HH12 H 28.443  40.973 -45.225 1.00 . A A . 359 ARG HH12 1 1 
        3  4471 1 1  81 ARG HH21 H 29.345  38.070 -46.957 1.00 . A A . 359 ARG HH21 1 1 
        3  4472 1 1  81 ARG HH22 H 28.120  39.280 -46.736 1.00 . A A . 359 ARG HH22 1 1 
        3  4473 1 1  81 ARG N    N 33.029  38.322 -40.702 1.00 . A A . 359 ARG N    1 1 
        3  4474 1 1  81 ARG NE   N 30.989  38.983 -45.314 1.00 . A A . 359 ARG NE   1 1 
        3  4475 1 1  81 ARG NH1  N 29.337  40.585 -44.981 1.00 . A A . 359 ARG NH1  1 1 
        3  4476 1 1  81 ARG NH2  N 29.027  38.906 -46.507 1.00 . A A . 359 ARG NH2  1 1 
        3  4477 1 1  81 ARG O    O 31.384  40.491 -41.239 1.00 . A A . 359 ARG O    1 1 
        3  4478 1 1  82 PHE C    C 32.918  43.899 -42.882 1.00 . A A . 360 PHE C    1 1 
        3  4479 1 1  82 PHE CA   C 32.417  43.149 -41.637 1.00 . A A . 360 PHE CA   1 1 
        3  4480 1 1  82 PHE CB   C 32.532  44.015 -40.335 1.00 . A A . 360 PHE CB   1 1 
        3  4481 1 1  82 PHE CD1  C 31.783  42.305 -38.608 1.00 . A A . 360 PHE CD1  1 1 
        3  4482 1 1  82 PHE CD2  C 30.523  44.316 -38.805 1.00 . A A . 360 PHE CD2  1 1 
        3  4483 1 1  82 PHE CE1  C 30.920  41.856 -37.637 1.00 . A A . 360 PHE CE1  1 1 
        3  4484 1 1  82 PHE CE2  C 29.658  43.864 -37.835 1.00 . A A . 360 PHE CE2  1 1 
        3  4485 1 1  82 PHE CG   C 31.604  43.543 -39.211 1.00 . A A . 360 PHE CG   1 1 
        3  4486 1 1  82 PHE CZ   C 29.856  42.630 -37.256 1.00 . A A . 360 PHE CZ   1 1 
        3  4487 1 1  82 PHE H    H 34.143  41.940 -41.507 1.00 . A A . 360 PHE H    1 1 
        3  4488 1 1  82 PHE HA   H 31.368  42.902 -41.802 1.00 . A A . 360 PHE HA   1 1 
        3  4489 1 1  82 PHE HB2  H 33.550  43.979 -39.965 1.00 . A A . 360 PHE HB2  1 1 
        3  4490 1 1  82 PHE HB3  H 32.287  45.050 -40.568 1.00 . A A . 360 PHE HB3  1 1 
        3  4491 1 1  82 PHE HD1  H 32.622  41.685 -38.906 1.00 . A A . 360 PHE HD1  1 1 
        3  4492 1 1  82 PHE HD2  H 30.357  45.280 -39.264 1.00 . A A . 360 PHE HD2  1 1 
        3  4493 1 1  82 PHE HE1  H 31.078  40.889 -37.175 1.00 . A A . 360 PHE HE1  1 1 
        3  4494 1 1  82 PHE HE2  H 28.820  44.478 -37.527 1.00 . A A . 360 PHE HE2  1 1 
        3  4495 1 1  82 PHE HZ   H 29.175  42.277 -36.488 1.00 . A A . 360 PHE HZ   1 1 
        3  4496 1 1  82 PHE N    N 33.165  41.889 -41.505 1.00 . A A . 360 PHE N    1 1 
        3  4497 1 1  82 PHE O    O 33.790  44.766 -42.798 1.00 . A A . 360 PHE O    1 1 
        3  4498 1 1  83 ASP C    C 32.277  45.615 -45.360 1.00 . A A . 361 ASP C    1 1 
        3  4499 1 1  83 ASP CA   C 32.672  44.116 -45.359 1.00 . A A . 361 ASP CA   1 1 
        3  4500 1 1  83 ASP CB   C 31.935  43.334 -46.488 1.00 . A A . 361 ASP CB   1 1 
        3  4501 1 1  83 ASP CG   C 32.094  43.987 -47.872 1.00 . A A . 361 ASP CG   1 1 
        3  4502 1 1  83 ASP H    H 31.781  42.724 -44.026 1.00 . A A . 361 ASP H    1 1 
        3  4503 1 1  83 ASP HA   H 33.746  44.046 -45.526 1.00 . A A . 361 ASP HA   1 1 
        3  4504 1 1  83 ASP HB2  H 32.334  42.323 -46.538 1.00 . A A . 361 ASP HB2  1 1 
        3  4505 1 1  83 ASP HB3  H 30.878  43.263 -46.247 1.00 . A A . 361 ASP HB3  1 1 
        3  4506 1 1  83 ASP N    N 32.382  43.490 -44.047 1.00 . A A . 361 ASP N    1 1 
        3  4507 1 1  83 ASP O    O 33.030  46.470 -45.838 1.00 . A A . 361 ASP O    1 1 
        3  4508 1 1  83 ASP OD1  O 33.196  43.911 -48.449 1.00 . A A . 361 ASP OD1  1 1 
        3  4509 1 1  83 ASP OD2  O 31.116  44.561 -48.392 1.00 . A A . 361 ASP OD2  1 1 
        3  4510 1 1  84 ASN C    C 29.947  47.177 -43.134 1.00 . A A . 362 ASN C    1 1 
        3  4511 1 1  84 ASN CA   C 30.625  47.259 -44.509 1.00 . A A . 362 ASN CA   1 1 
        3  4512 1 1  84 ASN CB   C 29.624  47.769 -45.580 1.00 . A A . 362 ASN CB   1 1 
        3  4513 1 1  84 ASN CG   C 29.307  49.265 -45.428 1.00 . A A . 362 ASN CG   1 1 
        3  4514 1 1  84 ASN H    H 30.534  45.152 -44.522 1.00 . A A . 362 ASN H    1 1 
        3  4515 1 1  84 ASN HA   H 31.483  47.928 -44.462 1.00 . A A . 362 ASN HA   1 1 
        3  4516 1 1  84 ASN HB2  H 30.037  47.608 -46.564 1.00 . A A . 362 ASN HB2  1 1 
        3  4517 1 1  84 ASN HB3  H 28.703  47.211 -45.504 1.00 . A A . 362 ASN HB3  1 1 
        3  4518 1 1  84 ASN HD21 H 27.893  48.890 -44.097 1.00 . A A . 362 ASN HD21 1 1 
        3  4519 1 1  84 ASN HD22 H 28.126  50.551 -44.495 1.00 . A A . 362 ASN HD22 1 1 
        3  4520 1 1  84 ASN N    N 31.101  45.898 -44.796 1.00 . A A . 362 ASN N    1 1 
        3  4521 1 1  84 ASN ND2  N 28.347  49.598 -44.586 1.00 . A A . 362 ASN ND2  1 1 
        3  4522 1 1  84 ASN O    O 28.908  46.515 -43.024 1.00 . A A . 362 ASN O    1 1 
        3  4523 1 1  84 ASN OD1  O 29.953  50.115 -46.035 1.00 . A A . 362 ASN OD1  1 1 
        3  4524 1 1  85 PRO C    C 28.571  48.033 -40.501 1.00 . A A . 363 PRO C    1 1 
        3  4525 1 1  85 PRO CA   C 30.057  47.642 -40.667 1.00 . A A . 363 PRO CA   1 1 
        3  4526 1 1  85 PRO CB   C 31.015  48.538 -39.821 1.00 . A A . 363 PRO CB   1 1 
        3  4527 1 1  85 PRO CD   C 31.704  48.704 -42.136 1.00 . A A . 363 PRO CD   1 1 
        3  4528 1 1  85 PRO CG   C 31.690  49.441 -40.809 1.00 . A A . 363 PRO CG   1 1 
        3  4529 1 1  85 PRO HA   H 30.171  46.606 -40.354 1.00 . A A . 363 PRO HA   1 1 
        3  4530 1 1  85 PRO HB2  H 30.454  49.104 -39.082 1.00 . A A . 363 PRO HB2  1 1 
        3  4531 1 1  85 PRO HB3  H 31.740  47.915 -39.299 1.00 . A A . 363 PRO HB3  1 1 
        3  4532 1 1  85 PRO HD2  H 31.600  49.399 -42.957 1.00 . A A . 363 PRO HD2  1 1 
        3  4533 1 1  85 PRO HD3  H 32.612  48.134 -42.255 1.00 . A A . 363 PRO HD3  1 1 
        3  4534 1 1  85 PRO HG2  H 31.133  50.369 -40.906 1.00 . A A . 363 PRO HG2  1 1 
        3  4535 1 1  85 PRO HG3  H 32.704  49.657 -40.489 1.00 . A A . 363 PRO HG3  1 1 
        3  4536 1 1  85 PRO N    N 30.534  47.803 -42.063 1.00 . A A . 363 PRO N    1 1 
        3  4537 1 1  85 PRO O    O 27.851  47.362 -39.782 1.00 . A A . 363 PRO O    1 1 
        3  4538 1 1  86 GLU C    C 25.706  48.476 -41.567 1.00 . A A . 364 GLU C    1 1 
        3  4539 1 1  86 GLU CA   C 26.723  49.574 -41.176 1.00 . A A . 364 GLU CA   1 1 
        3  4540 1 1  86 GLU CB   C 26.555  50.804 -42.110 1.00 . A A . 364 GLU CB   1 1 
        3  4541 1 1  86 GLU CD   C 27.501  53.020 -42.977 1.00 . A A . 364 GLU CD   1 1 
        3  4542 1 1  86 GLU CG   C 27.597  51.922 -41.904 1.00 . A A . 364 GLU CG   1 1 
        3  4543 1 1  86 GLU H    H 28.731  49.450 -41.921 1.00 . A A . 364 GLU H    1 1 
        3  4544 1 1  86 GLU HA   H 26.539  49.878 -40.151 1.00 . A A . 364 GLU HA   1 1 
        3  4545 1 1  86 GLU HB2  H 26.628  50.465 -43.142 1.00 . A A . 364 GLU HB2  1 1 
        3  4546 1 1  86 GLU HB3  H 25.566  51.230 -41.961 1.00 . A A . 364 GLU HB3  1 1 
        3  4547 1 1  86 GLU HG2  H 27.451  52.363 -40.922 1.00 . A A . 364 GLU HG2  1 1 
        3  4548 1 1  86 GLU HG3  H 28.593  51.482 -41.944 1.00 . A A . 364 GLU HG3  1 1 
        3  4549 1 1  86 GLU N    N 28.117  49.051 -41.263 1.00 . A A . 364 GLU N    1 1 
        3  4550 1 1  86 GLU O    O 24.680  48.275 -40.911 1.00 . A A . 364 GLU O    1 1 
        3  4551 1 1  86 GLU OE1  O 28.064  52.833 -44.076 1.00 . A A . 364 GLU OE1  1 1 
        3  4552 1 1  86 GLU OE2  O 26.830  54.050 -42.748 1.00 . A A . 364 GLU OE2  1 1 
        3  4553 1 1  87 GLU C    C 25.317  45.395 -42.436 1.00 . A A . 365 GLU C    1 1 
        3  4554 1 1  87 GLU CA   C 25.215  46.706 -43.232 1.00 . A A . 365 GLU CA   1 1 
        3  4555 1 1  87 GLU CB   C 25.656  46.482 -44.701 1.00 . A A . 365 GLU CB   1 1 
        3  4556 1 1  87 GLU CD   C 23.278  46.343 -45.650 1.00 . A A . 365 GLU CD   1 1 
        3  4557 1 1  87 GLU CG   C 24.662  45.678 -45.558 1.00 . A A . 365 GLU CG   1 1 
        3  4558 1 1  87 GLU H    H 26.959  47.870 -42.994 1.00 . A A . 365 GLU H    1 1 
        3  4559 1 1  87 GLU HA   H 24.186  47.052 -43.215 1.00 . A A . 365 GLU HA   1 1 
        3  4560 1 1  87 GLU HB2  H 25.797  47.449 -45.173 1.00 . A A . 365 GLU HB2  1 1 
        3  4561 1 1  87 GLU HB3  H 26.609  45.960 -44.706 1.00 . A A . 365 GLU HB3  1 1 
        3  4562 1 1  87 GLU HG2  H 25.072  45.581 -46.560 1.00 . A A . 365 GLU HG2  1 1 
        3  4563 1 1  87 GLU HG3  H 24.557  44.687 -45.128 1.00 . A A . 365 GLU HG3  1 1 
        3  4564 1 1  87 GLU N    N 26.066  47.736 -42.623 1.00 . A A . 365 GLU N    1 1 
        3  4565 1 1  87 GLU O    O 24.346  44.646 -42.288 1.00 . A A . 365 GLU O    1 1 
        3  4566 1 1  87 GLU OE1  O 23.177  47.419 -46.287 1.00 . A A . 365 GLU OE1  1 1 
        3  4567 1 1  87 GLU OE2  O 22.299  45.826 -45.068 1.00 . A A . 365 GLU OE2  1 1 
        3  4568 1 1  88 ALA C    C 26.468  43.994 -39.685 1.00 . A A . 366 ALA C    1 1 
        3  4569 1 1  88 ALA CA   C 26.827  43.909 -41.187 1.00 . A A . 366 ALA CA   1 1 
        3  4570 1 1  88 ALA CB   C 28.303  43.555 -41.408 1.00 . A A . 366 ALA CB   1 1 
        3  4571 1 1  88 ALA H    H 27.212  45.833 -41.971 1.00 . A A . 366 ALA H    1 1 
        3  4572 1 1  88 ALA HA   H 26.233  43.110 -41.628 1.00 . A A . 366 ALA HA   1 1 
        3  4573 1 1  88 ALA HB1  H 28.932  44.322 -40.968 1.00 . A A . 366 ALA HB1  1 1 
        3  4574 1 1  88 ALA HB2  H 28.507  43.492 -42.467 1.00 . A A . 366 ALA HB2  1 1 
        3  4575 1 1  88 ALA HB3  H 28.526  42.599 -40.944 1.00 . A A . 366 ALA HB3  1 1 
        3  4576 1 1  88 ALA N    N 26.515  45.149 -41.896 1.00 . A A . 366 ALA N    1 1 
        3  4577 1 1  88 ALA O    O 26.905  43.166 -38.888 1.00 . A A . 366 ALA O    1 1 
        3  4578 1 1  89 LYS C    C 23.555  44.884 -37.973 1.00 . A A . 367 LYS C    1 1 
        3  4579 1 1  89 LYS CA   C 25.080  45.072 -37.942 1.00 . A A . 367 LYS CA   1 1 
        3  4580 1 1  89 LYS CB   C 25.452  46.428 -37.287 1.00 . A A . 367 LYS CB   1 1 
        3  4581 1 1  89 LYS CD   C 27.313  47.983 -36.422 1.00 . A A . 367 LYS CD   1 1 
        3  4582 1 1  89 LYS CE   C 28.834  48.261 -36.406 1.00 . A A . 367 LYS CE   1 1 
        3  4583 1 1  89 LYS CG   C 26.961  46.599 -37.007 1.00 . A A . 367 LYS CG   1 1 
        3  4584 1 1  89 LYS H    H 25.439  45.692 -39.946 1.00 . A A . 367 LYS H    1 1 
        3  4585 1 1  89 LYS HA   H 25.500  44.268 -37.336 1.00 . A A . 367 LYS HA   1 1 
        3  4586 1 1  89 LYS HB2  H 25.139  47.223 -37.954 1.00 . A A . 367 LYS HB2  1 1 
        3  4587 1 1  89 LYS HB3  H 24.916  46.531 -36.344 1.00 . A A . 367 LYS HB3  1 1 
        3  4588 1 1  89 LYS HD2  H 26.832  48.747 -37.018 1.00 . A A . 367 LYS HD2  1 1 
        3  4589 1 1  89 LYS HD3  H 26.937  48.038 -35.406 1.00 . A A . 367 LYS HD3  1 1 
        3  4590 1 1  89 LYS HE2  H 29.341  47.429 -35.941 1.00 . A A . 367 LYS HE2  1 1 
        3  4591 1 1  89 LYS HE3  H 29.185  48.370 -37.423 1.00 . A A . 367 LYS HE3  1 1 
        3  4592 1 1  89 LYS HG2  H 27.275  45.835 -36.307 1.00 . A A . 367 LYS HG2  1 1 
        3  4593 1 1  89 LYS HG3  H 27.503  46.461 -37.937 1.00 . A A . 367 LYS HG3  1 1 
        3  4594 1 1  89 LYS HZ1  H 30.191  49.671 -35.680 1.00 . A A . 367 LYS HZ1  1 1 
        3  4595 1 1  89 LYS HZ2  H 28.875  49.399 -34.657 1.00 . A A . 367 LYS HZ2  1 1 
        3  4596 1 1  89 LYS HZ3  H 28.677  50.314 -36.067 1.00 . A A . 367 LYS HZ3  1 1 
        3  4597 1 1  89 LYS N    N 25.652  44.985 -39.304 1.00 . A A . 367 LYS N    1 1 
        3  4598 1 1  89 LYS NZ   N 29.167  49.497 -35.651 1.00 . A A . 367 LYS NZ   1 1 
        3  4599 1 1  89 LYS O    O 22.913  44.880 -36.921 1.00 . A A . 367 LYS O    1 1 
        3  4600 1 1  90 VAL C    C 21.123  43.254 -40.042 1.00 . A A . 368 VAL C    1 1 
        3  4601 1 1  90 VAL CA   C 21.507  44.586 -39.353 1.00 . A A . 368 VAL CA   1 1 
        3  4602 1 1  90 VAL CB   C 20.894  45.814 -40.149 1.00 . A A . 368 VAL CB   1 1 
        3  4603 1 1  90 VAL CG1  C 20.916  47.114 -39.298 1.00 . A A . 368 VAL CG1  1 1 
        3  4604 1 1  90 VAL CG2  C 21.613  46.032 -41.505 1.00 . A A . 368 VAL CG2  1 1 
        3  4605 1 1  90 VAL H    H 23.544  44.719 -39.977 1.00 . A A . 368 VAL H    1 1 
        3  4606 1 1  90 VAL HA   H 21.051  44.579 -38.358 1.00 . A A . 368 VAL HA   1 1 
        3  4607 1 1  90 VAL HB   H 19.855  45.585 -40.361 1.00 . A A . 368 VAL HB   1 1 
        3  4608 1 1  90 VAL HG11 H 21.935  47.374 -39.038 1.00 . A A . 368 VAL HG11 1 1 
        3  4609 1 1  90 VAL HG12 H 20.348  46.963 -38.393 1.00 . A A . 368 VAL HG12 1 1 
        3  4610 1 1  90 VAL HG13 H 20.471  47.932 -39.858 1.00 . A A . 368 VAL HG13 1 1 
        3  4611 1 1  90 VAL HG21 H 21.153  46.853 -42.036 1.00 . A A . 368 VAL HG21 1 1 
        3  4612 1 1  90 VAL HG22 H 21.537  45.133 -42.107 1.00 . A A . 368 VAL HG22 1 1 
        3  4613 1 1  90 VAL HG23 H 22.662  46.256 -41.339 1.00 . A A . 368 VAL HG23 1 1 
        3  4614 1 1  90 VAL N    N 22.973  44.725 -39.180 1.00 . A A . 368 VAL N    1 1 
        3  4615 1 1  90 VAL O    O 20.226  42.546 -39.571 1.00 . A A . 368 VAL O    1 1 
        3  4616 1 1  91 ASP C    C 22.427  40.545 -41.678 1.00 . A A . 369 ASP C    1 1 
        3  4617 1 1  91 ASP CA   C 21.486  41.731 -41.988 1.00 . A A . 369 ASP CA   1 1 
        3  4618 1 1  91 ASP CB   C 21.581  42.118 -43.491 1.00 . A A . 369 ASP CB   1 1 
        3  4619 1 1  91 ASP CG   C 21.136  40.982 -44.435 1.00 . A A . 369 ASP CG   1 1 
        3  4620 1 1  91 ASP H    H 22.544  43.497 -41.432 1.00 . A A . 369 ASP H    1 1 
        3  4621 1 1  91 ASP HA   H 20.462  41.423 -41.772 1.00 . A A . 369 ASP HA   1 1 
        3  4622 1 1  91 ASP HB2  H 20.945  42.980 -43.673 1.00 . A A . 369 ASP HB2  1 1 
        3  4623 1 1  91 ASP HB3  H 22.603  42.396 -43.723 1.00 . A A . 369 ASP HB3  1 1 
        3  4624 1 1  91 ASP N    N 21.807  42.919 -41.153 1.00 . A A . 369 ASP N    1 1 
        3  4625 1 1  91 ASP O    O 22.146  39.399 -42.062 1.00 . A A . 369 ASP O    1 1 
        3  4626 1 1  91 ASP OD1  O 19.916  40.713 -44.512 1.00 . A A . 369 ASP OD1  1 1 
        3  4627 1 1  91 ASP OD2  O 21.997  40.337 -45.079 1.00 . A A . 369 ASP OD2  1 1 
        3  4628 1 1  92 ASN C    C 24.126  38.657 -39.908 1.00 . A A . 370 ASN C    1 1 
        3  4629 1 1  92 ASN CA   C 24.617  39.869 -40.718 1.00 . A A . 370 ASN CA   1 1 
        3  4630 1 1  92 ASN CB   C 25.764  40.574 -39.958 1.00 . A A . 370 ASN CB   1 1 
        3  4631 1 1  92 ASN CG   C 27.127  39.850 -39.948 1.00 . A A . 370 ASN CG   1 1 
        3  4632 1 1  92 ASN H    H 23.562  41.704 -40.503 1.00 . A A . 370 ASN H    1 1 
        3  4633 1 1  92 ASN HA   H 24.975  39.539 -41.682 1.00 . A A . 370 ASN HA   1 1 
        3  4634 1 1  92 ASN HB2  H 25.924  41.535 -40.428 1.00 . A A . 370 ASN HB2  1 1 
        3  4635 1 1  92 ASN HB3  H 25.459  40.749 -38.929 1.00 . A A . 370 ASN HB3  1 1 
        3  4636 1 1  92 ASN HD21 H 28.079  41.547 -39.547 1.00 . A A . 370 ASN HD21 1 1 
        3  4637 1 1  92 ASN HD22 H 29.077  40.142 -39.707 1.00 . A A . 370 ASN HD22 1 1 
        3  4638 1 1  92 ASN N    N 23.514  40.828 -40.941 1.00 . A A . 370 ASN N    1 1 
        3  4639 1 1  92 ASN ND2  N 28.203  40.589 -39.712 1.00 . A A . 370 ASN ND2  1 1 
        3  4640 1 1  92 ASN O    O 23.446  38.835 -38.909 1.00 . A A . 370 ASN O    1 1 
        3  4641 1 1  92 ASN OD1  O 27.218  38.639 -40.090 1.00 . A A . 370 ASN OD1  1 1 
        3  4642 1 1  93 PRO C    C 24.776  36.270 -38.087 1.00 . A A . 371 PRO C    1 1 
        3  4643 1 1  93 PRO CA   C 24.147  36.198 -39.515 1.00 . A A . 371 PRO CA   1 1 
        3  4644 1 1  93 PRO CB   C 24.691  35.033 -40.393 1.00 . A A . 371 PRO CB   1 1 
        3  4645 1 1  93 PRO CD   C 25.123  37.050 -41.601 1.00 . A A . 371 PRO CD   1 1 
        3  4646 1 1  93 PRO CG   C 25.688  35.680 -41.309 1.00 . A A . 371 PRO CG   1 1 
        3  4647 1 1  93 PRO HA   H 23.068  36.094 -39.407 1.00 . A A . 371 PRO HA   1 1 
        3  4648 1 1  93 PRO HB2  H 25.148  34.266 -39.777 1.00 . A A . 371 PRO HB2  1 1 
        3  4649 1 1  93 PRO HB3  H 23.875  34.594 -40.959 1.00 . A A . 371 PRO HB3  1 1 
        3  4650 1 1  93 PRO HD2  H 25.920  37.753 -41.832 1.00 . A A . 371 PRO HD2  1 1 
        3  4651 1 1  93 PRO HD3  H 24.407  37.021 -42.410 1.00 . A A . 371 PRO HD3  1 1 
        3  4652 1 1  93 PRO HG2  H 26.654  35.768 -40.812 1.00 . A A . 371 PRO HG2  1 1 
        3  4653 1 1  93 PRO HG3  H 25.790  35.105 -42.224 1.00 . A A . 371 PRO HG3  1 1 
        3  4654 1 1  93 PRO N    N 24.459  37.402 -40.318 1.00 . A A . 371 PRO N    1 1 
        3  4655 1 1  93 PRO O    O 24.238  35.687 -37.158 1.00 . A A . 371 PRO O    1 1 
        3  4656 1 1  94 LEU C    C 25.571  38.102 -35.659 1.00 . A A . 372 LEU C    1 1 
        3  4657 1 1  94 LEU CA   C 26.506  37.333 -36.611 1.00 . A A . 372 LEU CA   1 1 
        3  4658 1 1  94 LEU CB   C 27.823  38.141 -36.791 1.00 . A A . 372 LEU CB   1 1 
        3  4659 1 1  94 LEU CD1  C 30.188  38.320 -37.754 1.00 . A A . 372 LEU CD1  1 1 
        3  4660 1 1  94 LEU CD2  C 29.450  36.189 -36.589 1.00 . A A . 372 LEU CD2  1 1 
        3  4661 1 1  94 LEU CG   C 29.003  37.379 -37.461 1.00 . A A . 372 LEU CG   1 1 
        3  4662 1 1  94 LEU H    H 26.223  37.528 -38.709 1.00 . A A . 372 LEU H    1 1 
        3  4663 1 1  94 LEU HA   H 26.745  36.371 -36.168 1.00 . A A . 372 LEU HA   1 1 
        3  4664 1 1  94 LEU HB2  H 27.595  39.014 -37.398 1.00 . A A . 372 LEU HB2  1 1 
        3  4665 1 1  94 LEU HB3  H 28.157  38.490 -35.817 1.00 . A A . 372 LEU HB3  1 1 
        3  4666 1 1  94 LEU HD11 H 30.572  38.727 -36.826 1.00 . A A . 372 LEU HD11 1 1 
        3  4667 1 1  94 LEU HD12 H 29.857  39.131 -38.387 1.00 . A A . 372 LEU HD12 1 1 
        3  4668 1 1  94 LEU HD13 H 30.973  37.777 -38.258 1.00 . A A . 372 LEU HD13 1 1 
        3  4669 1 1  94 LEU HD21 H 30.247  35.652 -37.086 1.00 . A A . 372 LEU HD21 1 1 
        3  4670 1 1  94 LEU HD22 H 28.618  35.511 -36.430 1.00 . A A . 372 LEU HD22 1 1 
        3  4671 1 1  94 LEU HD23 H 29.805  36.543 -35.629 1.00 . A A . 372 LEU HD23 1 1 
        3  4672 1 1  94 LEU HG   H 28.668  36.979 -38.410 1.00 . A A . 372 LEU HG   1 1 
        3  4673 1 1  94 LEU N    N 25.860  37.078 -37.921 1.00 . A A . 372 LEU N    1 1 
        3  4674 1 1  94 LEU O    O 25.575  37.850 -34.453 1.00 . A A . 372 LEU O    1 1 
        3  4675 1 1  95 MET C    C 22.654  39.059 -34.949 1.00 . A A . 373 MET C    1 1 
        3  4676 1 1  95 MET CA   C 23.873  39.894 -35.393 1.00 . A A . 373 MET CA   1 1 
        3  4677 1 1  95 MET CB   C 23.456  41.200 -36.154 1.00 . A A . 373 MET CB   1 1 
        3  4678 1 1  95 MET CE   C 20.569  42.732 -35.877 1.00 . A A . 373 MET CE   1 1 
        3  4679 1 1  95 MET CG   C 22.337  41.061 -37.209 1.00 . A A . 373 MET CG   1 1 
        3  4680 1 1  95 MET H    H 24.826  39.196 -37.177 1.00 . A A . 373 MET H    1 1 
        3  4681 1 1  95 MET HA   H 24.423  40.182 -34.500 1.00 . A A . 373 MET HA   1 1 
        3  4682 1 1  95 MET HB2  H 23.136  41.932 -35.429 1.00 . A A . 373 MET HB2  1 1 
        3  4683 1 1  95 MET HB3  H 24.337  41.595 -36.655 1.00 . A A . 373 MET HB3  1 1 
        3  4684 1 1  95 MET HE1  H 21.357  42.876 -35.153 1.00 . A A . 373 MET HE1  1 1 
        3  4685 1 1  95 MET HE2  H 19.611  42.888 -35.406 1.00 . A A . 373 MET HE2  1 1 
        3  4686 1 1  95 MET HE3  H 20.693  43.436 -36.690 1.00 . A A . 373 MET HE3  1 1 
        3  4687 1 1  95 MET HG2  H 22.420  41.875 -37.923 1.00 . A A . 373 MET HG2  1 1 
        3  4688 1 1  95 MET HG3  H 22.477  40.133 -37.734 1.00 . A A . 373 MET HG3  1 1 
        3  4689 1 1  95 MET N    N 24.789  39.059 -36.208 1.00 . A A . 373 MET N    1 1 
        3  4690 1 1  95 MET O    O 22.091  39.285 -33.869 1.00 . A A . 373 MET O    1 1 
        3  4691 1 1  95 MET SD   S 20.663  41.068 -36.520 1.00 . A A . 373 MET SD   1 1 
        3  4692 1 1  96 ASN C    C 21.745  36.170 -34.294 1.00 . A A . 374 ASN C    1 1 
        3  4693 1 1  96 ASN CA   C 21.248  37.076 -35.442 1.00 . A A . 374 ASN CA   1 1 
        3  4694 1 1  96 ASN CB   C 20.857  36.232 -36.690 1.00 . A A . 374 ASN CB   1 1 
        3  4695 1 1  96 ASN CG   C 20.171  37.066 -37.779 1.00 . A A . 374 ASN CG   1 1 
        3  4696 1 1  96 ASN H    H 22.730  38.000 -36.654 1.00 . A A . 374 ASN H    1 1 
        3  4697 1 1  96 ASN HA   H 20.374  37.619 -35.100 1.00 . A A . 374 ASN HA   1 1 
        3  4698 1 1  96 ASN HB2  H 21.748  35.780 -37.112 1.00 . A A . 374 ASN HB2  1 1 
        3  4699 1 1  96 ASN HB3  H 20.177  35.439 -36.392 1.00 . A A . 374 ASN HB3  1 1 
        3  4700 1 1  96 ASN HD21 H 21.892  37.411 -38.698 1.00 . A A . 374 ASN HD21 1 1 
        3  4701 1 1  96 ASN HD22 H 20.498  38.103 -39.439 1.00 . A A . 374 ASN HD22 1 1 
        3  4702 1 1  96 ASN N    N 22.285  38.066 -35.783 1.00 . A A . 374 ASN N    1 1 
        3  4703 1 1  96 ASN ND2  N 20.933  37.578 -38.732 1.00 . A A . 374 ASN ND2  1 1 
        3  4704 1 1  96 ASN O    O 21.000  35.882 -33.357 1.00 . A A . 374 ASN O    1 1 
        3  4705 1 1  96 ASN OD1  O 18.955  37.256 -37.756 1.00 . A A . 374 ASN OD1  1 1 
        3  4706 1 1  97 LEU C    C 23.755  35.637 -31.983 1.00 . A A . 375 LEU C    1 1 
        3  4707 1 1  97 LEU CA   C 23.696  34.915 -33.356 1.00 . A A . 375 LEU CA   1 1 
        3  4708 1 1  97 LEU CB   C 25.130  34.493 -33.841 1.00 . A A . 375 LEU CB   1 1 
        3  4709 1 1  97 LEU CD1  C 25.068  31.956 -33.512 1.00 . A A . 375 LEU CD1  1 1 
        3  4710 1 1  97 LEU CD2  C 24.293  32.949 -35.716 1.00 . A A . 375 LEU CD2  1 1 
        3  4711 1 1  97 LEU CG   C 25.265  33.094 -34.531 1.00 . A A . 375 LEU CG   1 1 
        3  4712 1 1  97 LEU H    H 23.551  36.038 -35.158 1.00 . A A . 375 LEU H    1 1 
        3  4713 1 1  97 LEU HA   H 23.090  34.018 -33.244 1.00 . A A . 375 LEU HA   1 1 
        3  4714 1 1  97 LEU HB2  H 25.485  35.240 -34.538 1.00 . A A . 375 LEU HB2  1 1 
        3  4715 1 1  97 LEU HB3  H 25.804  34.501 -32.990 1.00 . A A . 375 LEU HB3  1 1 
        3  4716 1 1  97 LEU HD11 H 24.071  32.000 -33.089 1.00 . A A . 375 LEU HD11 1 1 
        3  4717 1 1  97 LEU HD12 H 25.797  32.048 -32.719 1.00 . A A . 375 LEU HD12 1 1 
        3  4718 1 1  97 LEU HD13 H 25.206  31.001 -34.004 1.00 . A A . 375 LEU HD13 1 1 
        3  4719 1 1  97 LEU HD21 H 23.273  33.058 -35.374 1.00 . A A . 375 LEU HD21 1 1 
        3  4720 1 1  97 LEU HD22 H 24.416  31.978 -36.175 1.00 . A A . 375 LEU HD22 1 1 
        3  4721 1 1  97 LEU HD23 H 24.508  33.712 -36.450 1.00 . A A . 375 LEU HD23 1 1 
        3  4722 1 1  97 LEU HG   H 26.272  32.993 -34.925 1.00 . A A . 375 LEU HG   1 1 
        3  4723 1 1  97 LEU N    N 23.030  35.757 -34.379 1.00 . A A . 375 LEU N    1 1 
        3  4724 1 1  97 LEU O    O 23.396  35.045 -30.962 1.00 . A A . 375 LEU O    1 1 
        3  4725 1 1  98 SER C    C 22.915  37.883 -30.074 1.00 . A A . 376 SER C    1 1 
        3  4726 1 1  98 SER CA   C 24.293  37.736 -30.753 1.00 . A A . 376 SER CA   1 1 
        3  4727 1 1  98 SER CB   C 24.878  39.131 -31.087 1.00 . A A . 376 SER CB   1 1 
        3  4728 1 1  98 SER H    H 24.538  37.291 -32.824 1.00 . A A . 376 SER H    1 1 
        3  4729 1 1  98 SER HA   H 24.966  37.233 -30.064 1.00 . A A . 376 SER HA   1 1 
        3  4730 1 1  98 SER HB2  H 24.934  39.738 -30.191 1.00 . A A . 376 SER HB2  1 1 
        3  4731 1 1  98 SER HB3  H 25.871  39.014 -31.496 1.00 . A A . 376 SER HB3  1 1 
        3  4732 1 1  98 SER HG   H 24.425  40.705 -32.158 1.00 . A A . 376 SER HG   1 1 
        3  4733 1 1  98 SER N    N 24.218  36.906 -31.980 1.00 . A A . 376 SER N    1 1 
        3  4734 1 1  98 SER O    O 22.781  37.602 -28.873 1.00 . A A . 376 SER O    1 1 
        3  4735 1 1  98 SER OG   O 24.086  39.815 -32.039 1.00 . A A . 376 SER OG   1 1 
        3  4736 1 1  99 SER C    C 19.892  37.257 -29.793 1.00 . A A . 377 SER C    1 1 
        3  4737 1 1  99 SER CA   C 20.535  38.537 -30.368 1.00 . A A . 377 SER CA   1 1 
        3  4738 1 1  99 SER CB   C 19.655  39.119 -31.498 1.00 . A A . 377 SER CB   1 1 
        3  4739 1 1  99 SER H    H 22.096  38.457 -31.819 1.00 . A A . 377 SER H    1 1 
        3  4740 1 1  99 SER HA   H 20.604  39.270 -29.569 1.00 . A A . 377 SER HA   1 1 
        3  4741 1 1  99 SER HB2  H 19.620  38.424 -32.325 1.00 . A A . 377 SER HB2  1 1 
        3  4742 1 1  99 SER HB3  H 18.653  39.285 -31.129 1.00 . A A . 377 SER HB3  1 1 
        3  4743 1 1  99 SER HG   H 20.702  40.188 -32.761 1.00 . A A . 377 SER HG   1 1 
        3  4744 1 1  99 SER N    N 21.906  38.298 -30.864 1.00 . A A . 377 SER N    1 1 
        3  4745 1 1  99 SER O    O 19.369  37.271 -28.669 1.00 . A A . 377 SER O    1 1 
        3  4746 1 1  99 SER OG   O 20.179  40.351 -31.969 1.00 . A A . 377 SER OG   1 1 
        3  4747 1 1 100 ALA C    C 20.002  34.298 -28.912 1.00 . A A . 378 ALA C    1 1 
        3  4748 1 1 100 ALA CA   C 19.350  34.871 -30.177 1.00 . A A . 378 ALA CA   1 1 
        3  4749 1 1 100 ALA CB   C 19.427  33.863 -31.327 1.00 . A A . 378 ALA CB   1 1 
        3  4750 1 1 100 ALA H    H 20.432  36.216 -31.411 1.00 . A A . 378 ALA H    1 1 
        3  4751 1 1 100 ALA HA   H 18.296  35.053 -29.969 1.00 . A A . 378 ALA HA   1 1 
        3  4752 1 1 100 ALA HB1  H 20.465  33.646 -31.552 1.00 . A A . 378 ALA HB1  1 1 
        3  4753 1 1 100 ALA HB2  H 18.954  34.279 -32.208 1.00 . A A . 378 ALA HB2  1 1 
        3  4754 1 1 100 ALA HB3  H 18.921  32.947 -31.050 1.00 . A A . 378 ALA HB3  1 1 
        3  4755 1 1 100 ALA N    N 19.957  36.159 -30.561 1.00 . A A . 378 ALA N    1 1 
        3  4756 1 1 100 ALA O    O 19.300  33.852 -27.994 1.00 . A A . 378 ALA O    1 1 
        3  4757 1 1 101 LEU C    C 21.836  34.587 -26.455 1.00 . A A . 379 LEU C    1 1 
        3  4758 1 1 101 LEU CA   C 22.127  33.791 -27.737 1.00 . A A . 379 LEU CA   1 1 
        3  4759 1 1 101 LEU CB   C 23.657  33.776 -28.070 1.00 . A A . 379 LEU CB   1 1 
        3  4760 1 1 101 LEU CD1  C 24.832  33.306 -25.783 1.00 . A A . 379 LEU CD1  1 1 
        3  4761 1 1 101 LEU CD2  C 24.070  31.380 -27.244 1.00 . A A . 379 LEU CD2  1 1 
        3  4762 1 1 101 LEU CG   C 24.592  32.824 -27.229 1.00 . A A . 379 LEU CG   1 1 
        3  4763 1 1 101 LEU H    H 21.834  34.737 -29.619 1.00 . A A . 379 LEU H    1 1 
        3  4764 1 1 101 LEU HA   H 21.800  32.770 -27.586 1.00 . A A . 379 LEU HA   1 1 
        3  4765 1 1 101 LEU HB2  H 23.762  33.493 -29.114 1.00 . A A . 379 LEU HB2  1 1 
        3  4766 1 1 101 LEU HB3  H 24.035  34.789 -27.973 1.00 . A A . 379 LEU HB3  1 1 
        3  4767 1 1 101 LEU HD11 H 25.251  34.301 -25.803 1.00 . A A . 379 LEU HD11 1 1 
        3  4768 1 1 101 LEU HD12 H 25.532  32.640 -25.290 1.00 . A A . 379 LEU HD12 1 1 
        3  4769 1 1 101 LEU HD13 H 23.900  33.317 -25.235 1.00 . A A . 379 LEU HD13 1 1 
        3  4770 1 1 101 LEU HD21 H 23.093  31.333 -26.776 1.00 . A A . 379 LEU HD21 1 1 
        3  4771 1 1 101 LEU HD22 H 24.755  30.742 -26.706 1.00 . A A . 379 LEU HD22 1 1 
        3  4772 1 1 101 LEU HD23 H 23.993  31.033 -28.266 1.00 . A A . 379 LEU HD23 1 1 
        3  4773 1 1 101 LEU HG   H 25.566  32.810 -27.706 1.00 . A A . 379 LEU HG   1 1 
        3  4774 1 1 101 LEU N    N 21.349  34.336 -28.865 1.00 . A A . 379 LEU N    1 1 
        3  4775 1 1 101 LEU O    O 21.662  34.002 -25.377 1.00 . A A . 379 LEU O    1 1 
        3  4776 1 1 102 LYS C    C 20.135  36.616 -24.851 1.00 . A A . 380 LYS C    1 1 
        3  4777 1 1 102 LYS CA   C 21.565  36.772 -25.396 1.00 . A A . 380 LYS CA   1 1 
        3  4778 1 1 102 LYS CB   C 21.922  38.261 -25.700 1.00 . A A . 380 LYS CB   1 1 
        3  4779 1 1 102 LYS CD   C 19.918  39.909 -25.555 1.00 . A A . 380 LYS CD   1 1 
        3  4780 1 1 102 LYS CE   C 18.538  40.175 -26.177 1.00 . A A . 380 LYS CE   1 1 
        3  4781 1 1 102 LYS CG   C 20.859  39.087 -26.482 1.00 . A A . 380 LYS CG   1 1 
        3  4782 1 1 102 LYS H    H 21.870  36.330 -27.459 1.00 . A A . 380 LYS H    1 1 
        3  4783 1 1 102 LYS HA   H 22.245  36.419 -24.626 1.00 . A A . 380 LYS HA   1 1 
        3  4784 1 1 102 LYS HB2  H 22.112  38.758 -24.757 1.00 . A A . 380 LYS HB2  1 1 
        3  4785 1 1 102 LYS HB3  H 22.851  38.275 -26.270 1.00 . A A . 380 LYS HB3  1 1 
        3  4786 1 1 102 LYS HD2  H 19.772  39.362 -24.630 1.00 . A A . 380 LYS HD2  1 1 
        3  4787 1 1 102 LYS HD3  H 20.390  40.859 -25.325 1.00 . A A . 380 LYS HD3  1 1 
        3  4788 1 1 102 LYS HE2  H 18.658  40.675 -27.127 1.00 . A A . 380 LYS HE2  1 1 
        3  4789 1 1 102 LYS HE3  H 18.043  39.220 -26.327 1.00 . A A . 380 LYS HE3  1 1 
        3  4790 1 1 102 LYS HG2  H 21.372  39.774 -27.148 1.00 . A A . 380 LYS HG2  1 1 
        3  4791 1 1 102 LYS HG3  H 20.266  38.407 -27.076 1.00 . A A . 380 LYS HG3  1 1 
        3  4792 1 1 102 LYS HZ1  H 18.078  41.974 -25.220 1.00 . A A . 380 LYS HZ1  1 1 
        3  4793 1 1 102 LYS HZ2  H 17.628  40.601 -24.349 1.00 . A A . 380 LYS HZ2  1 1 
        3  4794 1 1 102 LYS HZ3  H 16.714  41.082 -25.687 1.00 . A A . 380 LYS HZ3  1 1 
        3  4795 1 1 102 LYS N    N 21.775  35.919 -26.571 1.00 . A A . 380 LYS N    1 1 
        3  4796 1 1 102 LYS NZ   N 17.680  41.016 -25.298 1.00 . A A . 380 LYS NZ   1 1 
        3  4797 1 1 102 LYS O    O 19.949  36.690 -23.651 1.00 . A A . 380 LYS O    1 1 
        3  4798 1 1 103 ARG C    C 17.349  34.873 -24.866 1.00 . A A . 381 ARG C    1 1 
        3  4799 1 1 103 ARG CA   C 17.706  36.291 -25.326 1.00 . A A . 381 ARG CA   1 1 
        3  4800 1 1 103 ARG CB   C 16.734  36.805 -26.441 1.00 . A A . 381 ARG CB   1 1 
        3  4801 1 1 103 ARG CD   C 15.665  34.817 -27.723 1.00 . A A . 381 ARG CD   1 1 
        3  4802 1 1 103 ARG CG   C 16.662  35.991 -27.761 1.00 . A A . 381 ARG CG   1 1 
        3  4803 1 1 103 ARG CZ   C 16.100  33.068 -29.465 1.00 . A A . 381 ARG CZ   1 1 
        3  4804 1 1 103 ARG H    H 19.355  36.309 -26.702 1.00 . A A . 381 ARG H    1 1 
        3  4805 1 1 103 ARG HA   H 17.584  36.941 -24.465 1.00 . A A . 381 ARG HA   1 1 
        3  4806 1 1 103 ARG HB2  H 15.732  36.856 -26.030 1.00 . A A . 381 ARG HB2  1 1 
        3  4807 1 1 103 ARG HB3  H 17.033  37.817 -26.696 1.00 . A A . 381 ARG HB3  1 1 
        3  4808 1 1 103 ARG HD2  H 16.005  34.077 -27.008 1.00 . A A . 381 ARG HD2  1 1 
        3  4809 1 1 103 ARG HD3  H 14.694  35.193 -27.409 1.00 . A A . 381 ARG HD3  1 1 
        3  4810 1 1 103 ARG HE   H 14.982  34.707 -29.697 1.00 . A A . 381 ARG HE   1 1 
        3  4811 1 1 103 ARG HG2  H 16.375  36.659 -28.564 1.00 . A A . 381 ARG HG2  1 1 
        3  4812 1 1 103 ARG HG3  H 17.652  35.597 -27.978 1.00 . A A . 381 ARG HG3  1 1 
        3  4813 1 1 103 ARG HH11 H 16.985  32.587 -27.706 1.00 . A A . 381 ARG HH11 1 1 
        3  4814 1 1 103 ARG HH12 H 17.248  31.468 -29.007 1.00 . A A . 381 ARG HH12 1 1 
        3  4815 1 1 103 ARG HH21 H 15.391  33.250 -31.341 1.00 . A A . 381 ARG HH21 1 1 
        3  4816 1 1 103 ARG HH22 H 16.359  31.851 -31.045 1.00 . A A . 381 ARG HH22 1 1 
        3  4817 1 1 103 ARG N    N 19.130  36.392 -25.743 1.00 . A A . 381 ARG N    1 1 
        3  4818 1 1 103 ARG NE   N 15.526  34.208 -29.052 1.00 . A A . 381 ARG NE   1 1 
        3  4819 1 1 103 ARG NH1  N 16.837  32.320 -28.657 1.00 . A A . 381 ARG NH1  1 1 
        3  4820 1 1 103 ARG NH2  N 15.936  32.693 -30.712 1.00 . A A . 381 ARG NH2  1 1 
        3  4821 1 1 103 ARG O    O 16.353  34.691 -24.188 1.00 . A A . 381 ARG O    1 1 
        3  4822 1 1 104 ARG C    C 18.572  32.348 -23.340 1.00 . A A . 382 ARG C    1 1 
        3  4823 1 1 104 ARG CA   C 17.939  32.479 -24.741 1.00 . A A . 382 ARG CA   1 1 
        3  4824 1 1 104 ARG CB   C 18.461  31.396 -25.738 1.00 . A A . 382 ARG CB   1 1 
        3  4825 1 1 104 ARG CD   C 20.794  30.455 -25.053 1.00 . A A . 382 ARG CD   1 1 
        3  4826 1 1 104 ARG CG   C 19.992  31.369 -26.005 1.00 . A A . 382 ARG CG   1 1 
        3  4827 1 1 104 ARG CZ   C 20.283  28.191 -24.111 1.00 . A A . 382 ARG CZ   1 1 
        3  4828 1 1 104 ARG H    H 18.850  34.035 -25.918 1.00 . A A . 382 ARG H    1 1 
        3  4829 1 1 104 ARG HA   H 16.866  32.333 -24.622 1.00 . A A . 382 ARG HA   1 1 
        3  4830 1 1 104 ARG HB2  H 18.163  30.420 -25.370 1.00 . A A . 382 ARG HB2  1 1 
        3  4831 1 1 104 ARG HB3  H 17.959  31.556 -26.689 1.00 . A A . 382 ARG HB3  1 1 
        3  4832 1 1 104 ARG HD2  H 21.841  30.498 -25.328 1.00 . A A . 382 ARG HD2  1 1 
        3  4833 1 1 104 ARG HD3  H 20.680  30.817 -24.034 1.00 . A A . 382 ARG HD3  1 1 
        3  4834 1 1 104 ARG HE   H 20.037  28.749 -26.017 1.00 . A A . 382 ARG HE   1 1 
        3  4835 1 1 104 ARG HG2  H 20.161  31.030 -27.016 1.00 . A A . 382 ARG HG2  1 1 
        3  4836 1 1 104 ARG HG3  H 20.368  32.387 -25.907 1.00 . A A . 382 ARG HG3  1 1 
        3  4837 1 1 104 ARG HH11 H 20.995  29.471 -22.715 1.00 . A A . 382 ARG HH11 1 1 
        3  4838 1 1 104 ARG HH12 H 20.631  27.883 -22.134 1.00 . A A . 382 ARG HH12 1 1 
        3  4839 1 1 104 ARG HH21 H 19.541  26.692 -25.232 1.00 . A A . 382 ARG HH21 1 1 
        3  4840 1 1 104 ARG HH22 H 19.808  26.306 -23.560 1.00 . A A . 382 ARG HH22 1 1 
        3  4841 1 1 104 ARG N    N 18.134  33.858 -25.264 1.00 . A A . 382 ARG N    1 1 
        3  4842 1 1 104 ARG NE   N 20.338  29.058 -25.135 1.00 . A A . 382 ARG NE   1 1 
        3  4843 1 1 104 ARG NH1  N 20.669  28.545 -22.889 1.00 . A A . 382 ARG NH1  1 1 
        3  4844 1 1 104 ARG NH2  N 19.844  26.966 -24.319 1.00 . A A . 382 ARG NH2  1 1 
        3  4845 1 1 104 ARG O    O 18.363  31.348 -22.649 1.00 . A A . 382 ARG O    1 1 
        3  4846 1 1 105 LEU C    C 19.059  34.485 -20.783 1.00 . A A . 383 LEU C    1 1 
        3  4847 1 1 105 LEU CA   C 19.929  33.499 -21.599 1.00 . A A . 383 LEU CA   1 1 
        3  4848 1 1 105 LEU CB   C 21.411  33.979 -21.641 1.00 . A A . 383 LEU CB   1 1 
        3  4849 1 1 105 LEU CD1  C 23.879  33.543 -22.198 1.00 . A A . 383 LEU CD1  1 1 
        3  4850 1 1 105 LEU CD2  C 22.352  31.593 -21.566 1.00 . A A . 383 LEU CD2  1 1 
        3  4851 1 1 105 LEU CG   C 22.441  32.975 -22.257 1.00 . A A . 383 LEU CG   1 1 
        3  4852 1 1 105 LEU H    H 19.638  34.013 -23.642 1.00 . A A . 383 LEU H    1 1 
        3  4853 1 1 105 LEU HA   H 19.894  32.529 -21.109 1.00 . A A . 383 LEU HA   1 1 
        3  4854 1 1 105 LEU HB2  H 21.450  34.899 -22.214 1.00 . A A . 383 LEU HB2  1 1 
        3  4855 1 1 105 LEU HB3  H 21.727  34.199 -20.627 1.00 . A A . 383 LEU HB3  1 1 
        3  4856 1 1 105 LEU HD11 H 24.571  32.837 -22.642 1.00 . A A . 383 LEU HD11 1 1 
        3  4857 1 1 105 LEU HD12 H 24.163  33.721 -21.170 1.00 . A A . 383 LEU HD12 1 1 
        3  4858 1 1 105 LEU HD13 H 23.924  34.475 -22.747 1.00 . A A . 383 LEU HD13 1 1 
        3  4859 1 1 105 LEU HD21 H 21.363  31.176 -21.712 1.00 . A A . 383 LEU HD21 1 1 
        3  4860 1 1 105 LEU HD22 H 22.540  31.697 -20.504 1.00 . A A . 383 LEU HD22 1 1 
        3  4861 1 1 105 LEU HD23 H 23.084  30.921 -21.992 1.00 . A A . 383 LEU HD23 1 1 
        3  4862 1 1 105 LEU HG   H 22.200  32.830 -23.306 1.00 . A A . 383 LEU HG   1 1 
        3  4863 1 1 105 LEU N    N 19.387  33.349 -22.967 1.00 . A A . 383 LEU N    1 1 
        3  4864 1 1 105 LEU O    O 18.777  34.245 -19.602 1.00 . A A . 383 LEU O    1 1 
        3  4865 1 1 106 ASP C    C 16.419  36.210 -20.487 1.00 . A A . 384 ASP C    1 1 
        3  4866 1 1 106 ASP CA   C 17.850  36.678 -20.798 1.00 . A A . 384 ASP CA   1 1 
        3  4867 1 1 106 ASP CB   C 17.851  37.930 -21.731 1.00 . A A . 384 ASP CB   1 1 
        3  4868 1 1 106 ASP CG   C 16.877  39.053 -21.309 1.00 . A A . 384 ASP CG   1 1 
        3  4869 1 1 106 ASP H    H 18.851  35.679 -22.389 1.00 . A A . 384 ASP H    1 1 
        3  4870 1 1 106 ASP HA   H 18.339  36.936 -19.869 1.00 . A A . 384 ASP HA   1 1 
        3  4871 1 1 106 ASP HB2  H 18.857  38.347 -21.746 1.00 . A A . 384 ASP HB2  1 1 
        3  4872 1 1 106 ASP HB3  H 17.614  37.614 -22.739 1.00 . A A . 384 ASP HB3  1 1 
        3  4873 1 1 106 ASP N    N 18.633  35.589 -21.437 1.00 . A A . 384 ASP N    1 1 
        3  4874 1 1 106 ASP O    O 15.904  36.425 -19.382 1.00 . A A . 384 ASP O    1 1 
        3  4875 1 1 106 ASP OD1  O 17.268  39.912 -20.482 1.00 . A A . 384 ASP OD1  1 1 
        3  4876 1 1 106 ASP OD2  O 15.732  39.108 -21.821 1.00 . A A . 384 ASP OD2  1 1 
        3  4877 1 1 107 ALA C    C 14.573  33.487 -20.995 1.00 . A A . 385 ALA C    1 1 
        3  4878 1 1 107 ALA CA   C 14.448  34.988 -21.366 1.00 . A A . 385 ALA CA   1 1 
        3  4879 1 1 107 ALA CB   C 13.660  35.199 -22.678 1.00 . A A . 385 ALA CB   1 1 
        3  4880 1 1 107 ALA H    H 16.251  35.498 -22.341 1.00 . A A . 385 ALA H    1 1 
        3  4881 1 1 107 ALA HA   H 13.914  35.513 -20.575 1.00 . A A . 385 ALA HA   1 1 
        3  4882 1 1 107 ALA HB1  H 13.597  36.257 -22.895 1.00 . A A . 385 ALA HB1  1 1 
        3  4883 1 1 107 ALA HB2  H 12.662  34.793 -22.583 1.00 . A A . 385 ALA HB2  1 1 
        3  4884 1 1 107 ALA HB3  H 14.174  34.704 -23.493 1.00 . A A . 385 ALA HB3  1 1 
        3  4885 1 1 107 ALA N    N 15.791  35.581 -21.486 1.00 . A A . 385 ALA N    1 1 
        3  4886 1 1 107 ALA O    O 14.202  33.101 -19.856 1.00 . A A . 385 ALA O    1 1 
        3  4887 1 1 107 ALA OXT  O 15.086  32.705 -21.827 1.00 . A A . 385 ALA OXT  1 1 
        4  4888 1 1   3 SER C    C 34.845  29.617  -3.253 1.00 . A A . 281 SER C    1 1 
        4  4889 1 1   3 SER CA   C 35.195  30.558  -4.420 1.00 . A A . 281 SER CA   1 1 
        4  4890 1 1   3 SER CB   C 35.479  29.753  -5.712 1.00 . A A . 281 SER CB   1 1 
        4  4891 1 1   3 SER H    H 36.602  32.027  -4.867 1.00 . A A . 281 SER H    1 1 
        4  4892 1 1   3 SER HA   H 34.356  31.220  -4.594 1.00 . A A . 281 SER HA   1 1 
        4  4893 1 1   3 SER HB2  H 35.741  30.434  -6.511 1.00 . A A . 281 SER HB2  1 1 
        4  4894 1 1   3 SER HB3  H 36.304  29.074  -5.543 1.00 . A A . 281 SER HB3  1 1 
        4  4895 1 1   3 SER HG   H 34.500  28.657  -7.018 1.00 . A A . 281 SER HG   1 1 
        4  4896 1 1   3 SER N    N 36.367  31.395  -4.077 1.00 . A A . 281 SER N    1 1 
        4  4897 1 1   3 SER O    O 35.656  29.411  -2.342 1.00 . A A . 281 SER O    1 1 
        4  4898 1 1   3 SER OG   O 34.347  28.996  -6.127 1.00 . A A . 281 SER OG   1 1 
        4  4899 1 1   4 GLN C    C 32.279  27.035  -3.034 1.00 . A A . 282 GLN C    1 1 
        4  4900 1 1   4 GLN CA   C 33.114  28.103  -2.300 1.00 . A A . 282 GLN CA   1 1 
        4  4901 1 1   4 GLN CB   C 32.269  28.834  -1.210 1.00 . A A . 282 GLN CB   1 1 
        4  4902 1 1   4 GLN CD   C 30.788  28.608   0.903 1.00 . A A . 282 GLN CD   1 1 
        4  4903 1 1   4 GLN CG   C 31.747  27.920  -0.076 1.00 . A A . 282 GLN CG   1 1 
        4  4904 1 1   4 GLN H    H 33.042  29.292  -4.048 1.00 . A A . 282 GLN H    1 1 
        4  4905 1 1   4 GLN HA   H 33.965  27.614  -1.827 1.00 . A A . 282 GLN HA   1 1 
        4  4906 1 1   4 GLN HB2  H 32.878  29.616  -0.765 1.00 . A A . 282 GLN HB2  1 1 
        4  4907 1 1   4 GLN HB3  H 31.415  29.301  -1.693 1.00 . A A . 282 GLN HB3  1 1 
        4  4908 1 1   4 GLN HE21 H 29.790  26.906   1.180 1.00 . A A . 282 GLN HE21 1 1 
        4  4909 1 1   4 GLN HE22 H 29.213  28.271   2.072 1.00 . A A . 282 GLN HE22 1 1 
        4  4910 1 1   4 GLN HG2  H 31.231  27.080  -0.524 1.00 . A A . 282 GLN HG2  1 1 
        4  4911 1 1   4 GLN HG3  H 32.597  27.546   0.485 1.00 . A A . 282 GLN HG3  1 1 
        4  4912 1 1   4 GLN N    N 33.625  29.060  -3.297 1.00 . A A . 282 GLN N    1 1 
        4  4913 1 1   4 GLN NE2  N 29.833  27.855   1.438 1.00 . A A . 282 GLN NE2  1 1 
        4  4914 1 1   4 GLN O    O 31.043  27.134  -3.112 1.00 . A A . 282 GLN O    1 1 
        4  4915 1 1   4 GLN OE1  O 30.882  29.811   1.158 1.00 . A A . 282 GLN OE1  1 1 
        4  4916 1 1   5 ARG C    C 31.535  25.486  -5.578 1.00 . A A . 283 ARG C    1 1 
        4  4917 1 1   5 ARG CA   C 32.417  24.949  -4.410 1.00 . A A . 283 ARG CA   1 1 
        4  4918 1 1   5 ARG CB   C 31.634  23.978  -3.462 1.00 . A A . 283 ARG CB   1 1 
        4  4919 1 1   5 ARG CD   C 32.418  21.754  -4.488 1.00 . A A . 283 ARG CD   1 1 
        4  4920 1 1   5 ARG CG   C 31.217  22.629  -4.088 1.00 . A A . 283 ARG CG   1 1 
        4  4921 1 1   5 ARG CZ   C 32.382  19.243  -4.410 1.00 . A A . 283 ARG CZ   1 1 
        4  4922 1 1   5 ARG H    H 33.972  26.113  -3.556 1.00 . A A . 283 ARG H    1 1 
        4  4923 1 1   5 ARG HA   H 33.253  24.409  -4.838 1.00 . A A . 283 ARG HA   1 1 
        4  4924 1 1   5 ARG HB2  H 32.255  23.765  -2.600 1.00 . A A . 283 ARG HB2  1 1 
        4  4925 1 1   5 ARG HB3  H 30.739  24.482  -3.117 1.00 . A A . 283 ARG HB3  1 1 
        4  4926 1 1   5 ARG HD2  H 32.954  22.239  -5.299 1.00 . A A . 283 ARG HD2  1 1 
        4  4927 1 1   5 ARG HD3  H 33.082  21.654  -3.635 1.00 . A A . 283 ARG HD3  1 1 
        4  4928 1 1   5 ARG HE   H 31.358  20.392  -5.691 1.00 . A A . 283 ARG HE   1 1 
        4  4929 1 1   5 ARG HG2  H 30.615  22.079  -3.369 1.00 . A A . 283 ARG HG2  1 1 
        4  4930 1 1   5 ARG HG3  H 30.617  22.824  -4.969 1.00 . A A . 283 ARG HG3  1 1 
        4  4931 1 1   5 ARG HH11 H 33.555  20.055  -2.970 1.00 . A A . 283 ARG HH11 1 1 
        4  4932 1 1   5 ARG HH12 H 33.490  18.325  -2.978 1.00 . A A . 283 ARG HH12 1 1 
        4  4933 1 1   5 ARG HH21 H 31.282  18.126  -5.691 1.00 . A A . 283 ARG HH21 1 1 
        4  4934 1 1   5 ARG HH22 H 32.221  17.235  -4.536 1.00 . A A . 283 ARG HH22 1 1 
        4  4935 1 1   5 ARG N    N 32.997  26.070  -3.637 1.00 . A A . 283 ARG N    1 1 
        4  4936 1 1   5 ARG NE   N 31.989  20.416  -4.942 1.00 . A A . 283 ARG NE   1 1 
        4  4937 1 1   5 ARG NH1  N 33.214  19.205  -3.375 1.00 . A A . 283 ARG NH1  1 1 
        4  4938 1 1   5 ARG NH2  N 31.928  18.111  -4.920 1.00 . A A . 283 ARG NH2  1 1 
        4  4939 1 1   5 ARG O    O 30.313  25.604  -5.418 1.00 . A A . 283 ARG O    1 1 
        4  4940 1 1   6 PRO C    C 30.200  25.838  -8.398 1.00 . A A . 284 PRO C    1 1 
        4  4941 1 1   6 PRO CA   C 31.443  26.580  -7.859 1.00 . A A . 284 PRO CA   1 1 
        4  4942 1 1   6 PRO CB   C 32.544  26.740  -8.953 1.00 . A A . 284 PRO CB   1 1 
        4  4943 1 1   6 PRO CD   C 33.576  25.595  -7.109 1.00 . A A . 284 PRO CD   1 1 
        4  4944 1 1   6 PRO CG   C 33.581  25.705  -8.618 1.00 . A A . 284 PRO CG   1 1 
        4  4945 1 1   6 PRO HA   H 31.129  27.567  -7.522 1.00 . A A . 284 PRO HA   1 1 
        4  4946 1 1   6 PRO HB2  H 32.130  26.584  -9.944 1.00 . A A . 284 PRO HB2  1 1 
        4  4947 1 1   6 PRO HB3  H 32.963  27.743  -8.903 1.00 . A A . 284 PRO HB3  1 1 
        4  4948 1 1   6 PRO HD2  H 33.883  24.602  -6.803 1.00 . A A . 284 PRO HD2  1 1 
        4  4949 1 1   6 PRO HD3  H 34.229  26.340  -6.664 1.00 . A A . 284 PRO HD3  1 1 
        4  4950 1 1   6 PRO HG2  H 33.309  24.752  -9.067 1.00 . A A . 284 PRO HG2  1 1 
        4  4951 1 1   6 PRO HG3  H 34.557  26.016  -8.974 1.00 . A A . 284 PRO HG3  1 1 
        4  4952 1 1   6 PRO N    N 32.150  25.852  -6.755 1.00 . A A . 284 PRO N    1 1 
        4  4953 1 1   6 PRO O    O 29.148  26.461  -8.609 1.00 . A A . 284 PRO O    1 1 
        4  4954 1 1   7 VAL C    C 28.842  24.169 -10.543 1.00 . A A . 285 VAL C    1 1 
        4  4955 1 1   7 VAL CA   C 29.311  23.620  -9.173 1.00 . A A . 285 VAL CA   1 1 
        4  4956 1 1   7 VAL CB   C 28.087  23.353  -8.202 1.00 . A A . 285 VAL CB   1 1 
        4  4957 1 1   7 VAL CG1  C 27.082  22.337  -8.810 1.00 . A A . 285 VAL CG1  1 1 
        4  4958 1 1   7 VAL CG2  C 28.565  22.893  -6.798 1.00 . A A . 285 VAL CG2  1 1 
        4  4959 1 1   7 VAL H    H 31.188  24.090  -8.299 1.00 . A A . 285 VAL H    1 1 
        4  4960 1 1   7 VAL HA   H 29.802  22.668  -9.353 1.00 . A A . 285 VAL HA   1 1 
        4  4961 1 1   7 VAL HB   H 27.561  24.296  -8.078 1.00 . A A . 285 VAL HB   1 1 
        4  4962 1 1   7 VAL HG11 H 26.248  22.195  -8.133 1.00 . A A . 285 VAL HG11 1 1 
        4  4963 1 1   7 VAL HG12 H 27.569  21.385  -8.975 1.00 . A A . 285 VAL HG12 1 1 
        4  4964 1 1   7 VAL HG13 H 26.709  22.713  -9.756 1.00 . A A . 285 VAL HG13 1 1 
        4  4965 1 1   7 VAL HG21 H 29.108  21.959  -6.877 1.00 . A A . 285 VAL HG21 1 1 
        4  4966 1 1   7 VAL HG22 H 27.709  22.753  -6.151 1.00 . A A . 285 VAL HG22 1 1 
        4  4967 1 1   7 VAL HG23 H 29.213  23.646  -6.369 1.00 . A A . 285 VAL HG23 1 1 
        4  4968 1 1   7 VAL N    N 30.342  24.505  -8.580 1.00 . A A . 285 VAL N    1 1 
        4  4969 1 1   7 VAL O    O 27.803  24.838 -10.645 1.00 . A A . 285 VAL O    1 1 
        4  4970 1 1   8 ASP C    C 28.209  23.636 -13.578 1.00 . A A . 286 ASP C    1 1 
        4  4971 1 1   8 ASP CA   C 29.396  24.396 -12.957 1.00 . A A . 286 ASP CA   1 1 
        4  4972 1 1   8 ASP CB   C 30.683  24.249 -13.823 1.00 . A A . 286 ASP CB   1 1 
        4  4973 1 1   8 ASP CG   C 30.474  24.605 -15.312 1.00 . A A . 286 ASP CG   1 1 
        4  4974 1 1   8 ASP H    H 30.481  23.417 -11.414 1.00 . A A . 286 ASP H    1 1 
        4  4975 1 1   8 ASP HA   H 29.132  25.450 -12.903 1.00 . A A . 286 ASP HA   1 1 
        4  4976 1 1   8 ASP HB2  H 31.451  24.907 -13.421 1.00 . A A . 286 ASP HB2  1 1 
        4  4977 1 1   8 ASP HB3  H 31.047  23.228 -13.750 1.00 . A A . 286 ASP HB3  1 1 
        4  4978 1 1   8 ASP N    N 29.664  23.929 -11.579 1.00 . A A . 286 ASP N    1 1 
        4  4979 1 1   8 ASP O    O 27.474  24.198 -14.408 1.00 . A A . 286 ASP O    1 1 
        4  4980 1 1   8 ASP OD1  O 30.285  25.799 -15.627 1.00 . A A . 286 ASP OD1  1 1 
        4  4981 1 1   8 ASP OD2  O 30.498  23.699 -16.173 1.00 . A A . 286 ASP OD2  1 1 
        4  4982 1 1   9 ARG C    C 27.150  21.161 -15.135 1.00 . A A . 287 ARG C    1 1 
        4  4983 1 1   9 ARG CA   C 26.950  21.471 -13.608 1.00 . A A . 287 ARG CA   1 1 
        4  4984 1 1   9 ARG CB   C 25.551  22.103 -13.249 1.00 . A A . 287 ARG CB   1 1 
        4  4985 1 1   9 ARG CD   C 24.510  20.065 -12.061 1.00 . A A . 287 ARG CD   1 1 
        4  4986 1 1   9 ARG CG   C 24.355  21.120 -13.166 1.00 . A A . 287 ARG CG   1 1 
        4  4987 1 1   9 ARG CZ   C 23.242  18.071 -11.232 1.00 . A A . 287 ARG CZ   1 1 
        4  4988 1 1   9 ARG H    H 28.677  22.018 -12.488 1.00 . A A . 287 ARG H    1 1 
        4  4989 1 1   9 ARG HA   H 27.064  20.540 -13.061 1.00 . A A . 287 ARG HA   1 1 
        4  4990 1 1   9 ARG HB2  H 25.633  22.597 -12.288 1.00 . A A . 287 ARG HB2  1 1 
        4  4991 1 1   9 ARG HB3  H 25.316  22.856 -13.993 1.00 . A A . 287 ARG HB3  1 1 
        4  4992 1 1   9 ARG HD2  H 25.414  19.495 -12.243 1.00 . A A . 287 ARG HD2  1 1 
        4  4993 1 1   9 ARG HD3  H 24.588  20.567 -11.102 1.00 . A A . 287 ARG HD3  1 1 
        4  4994 1 1   9 ARG HE   H 22.611  19.349 -12.644 1.00 . A A . 287 ARG HE   1 1 
        4  4995 1 1   9 ARG HG2  H 23.450  21.688 -12.974 1.00 . A A . 287 ARG HG2  1 1 
        4  4996 1 1   9 ARG HG3  H 24.249  20.614 -14.115 1.00 . A A . 287 ARG HG3  1 1 
        4  4997 1 1   9 ARG HH11 H 25.011  18.319 -10.291 1.00 . A A . 287 ARG HH11 1 1 
        4  4998 1 1   9 ARG HH12 H 24.098  16.938  -9.792 1.00 . A A . 287 ARG HH12 1 1 
        4  4999 1 1   9 ARG HH21 H 21.409  17.567 -11.923 1.00 . A A . 287 ARG HH21 1 1 
        4  5000 1 1   9 ARG HH22 H 22.063  16.516 -10.707 1.00 . A A . 287 ARG HH22 1 1 
        4  5001 1 1   9 ARG N    N 28.037  22.366 -13.146 1.00 . A A . 287 ARG N    1 1 
        4  5002 1 1   9 ARG NE   N 23.355  19.146 -12.029 1.00 . A A . 287 ARG NE   1 1 
        4  5003 1 1   9 ARG NH1  N 24.192  17.756 -10.368 1.00 . A A . 287 ARG NH1  1 1 
        4  5004 1 1   9 ARG NH2  N 22.152  17.328 -11.291 1.00 . A A . 287 ARG NH2  1 1 
        4  5005 1 1   9 ARG O    O 28.296  21.140 -15.607 1.00 . A A . 287 ARG O    1 1 
        4  5006 1 1  10 ASN C    C 25.164  21.449 -18.121 1.00 . A A . 288 ASN C    1 1 
        4  5007 1 1  10 ASN CA   C 26.121  20.537 -17.320 1.00 . A A . 288 ASN CA   1 1 
        4  5008 1 1  10 ASN CB   C 25.723  19.040 -17.501 1.00 . A A . 288 ASN CB   1 1 
        4  5009 1 1  10 ASN CG   C 26.635  18.074 -16.733 1.00 . A A . 288 ASN CG   1 1 
        4  5010 1 1  10 ASN H    H 25.187  21.010 -15.495 1.00 . A A . 288 ASN H    1 1 
        4  5011 1 1  10 ASN HA   H 27.133  20.689 -17.684 1.00 . A A . 288 ASN HA   1 1 
        4  5012 1 1  10 ASN HB2  H 24.706  18.901 -17.148 1.00 . A A . 288 ASN HB2  1 1 
        4  5013 1 1  10 ASN HB3  H 25.762  18.780 -18.555 1.00 . A A . 288 ASN HB3  1 1 
        4  5014 1 1  10 ASN HD21 H 27.944  18.056 -18.234 1.00 . A A . 288 ASN HD21 1 1 
        4  5015 1 1  10 ASN HD22 H 28.339  17.073 -16.872 1.00 . A A . 288 ASN HD22 1 1 
        4  5016 1 1  10 ASN N    N 26.061  20.913 -15.891 1.00 . A A . 288 ASN N    1 1 
        4  5017 1 1  10 ASN ND2  N 27.752  17.697 -17.338 1.00 . A A . 288 ASN ND2  1 1 
        4  5018 1 1  10 ASN O    O 24.199  21.971 -17.547 1.00 . A A . 288 ASN O    1 1 
        4  5019 1 1  10 ASN OD1  O 26.358  17.703 -15.592 1.00 . A A . 288 ASN OD1  1 1 
        4  5020 1 1  11 PRO C    C 23.139  21.687 -20.510 1.00 . A A . 289 PRO C    1 1 
        4  5021 1 1  11 PRO CA   C 24.484  22.444 -20.323 1.00 . A A . 289 PRO CA   1 1 
        4  5022 1 1  11 PRO CB   C 25.261  22.576 -21.664 1.00 . A A . 289 PRO CB   1 1 
        4  5023 1 1  11 PRO CD   C 26.645  21.286 -20.199 1.00 . A A . 289 PRO CD   1 1 
        4  5024 1 1  11 PRO CG   C 26.240  21.446 -21.649 1.00 . A A . 289 PRO CG   1 1 
        4  5025 1 1  11 PRO HA   H 24.284  23.431 -19.913 1.00 . A A . 289 PRO HA   1 1 
        4  5026 1 1  11 PRO HB2  H 24.582  22.508 -22.509 1.00 . A A . 289 PRO HB2  1 1 
        4  5027 1 1  11 PRO HB3  H 25.767  23.537 -21.700 1.00 . A A . 289 PRO HB3  1 1 
        4  5028 1 1  11 PRO HD2  H 26.908  20.254 -19.989 1.00 . A A . 289 PRO HD2  1 1 
        4  5029 1 1  11 PRO HD3  H 27.474  21.940 -19.956 1.00 . A A . 289 PRO HD3  1 1 
        4  5030 1 1  11 PRO HG2  H 25.769  20.535 -22.017 1.00 . A A . 289 PRO HG2  1 1 
        4  5031 1 1  11 PRO HG3  H 27.102  21.686 -22.260 1.00 . A A . 289 PRO HG3  1 1 
        4  5032 1 1  11 PRO N    N 25.421  21.690 -19.451 1.00 . A A . 289 PRO N    1 1 
        4  5033 1 1  11 PRO O    O 23.119  20.450 -20.481 1.00 . A A . 289 PRO O    1 1 
        4  5034 1 1  12 PRO C    C 20.442  21.260 -22.295 1.00 . A A . 290 PRO C    1 1 
        4  5035 1 1  12 PRO CA   C 20.664  21.780 -20.860 1.00 . A A . 290 PRO CA   1 1 
        4  5036 1 1  12 PRO CB   C 19.693  22.927 -20.505 1.00 . A A . 290 PRO CB   1 1 
        4  5037 1 1  12 PRO CD   C 21.885  23.907 -20.752 1.00 . A A . 290 PRO CD   1 1 
        4  5038 1 1  12 PRO CG   C 20.400  24.166 -20.967 1.00 . A A . 290 PRO CG   1 1 
        4  5039 1 1  12 PRO HA   H 20.529  20.957 -20.161 1.00 . A A . 290 PRO HA   1 1 
        4  5040 1 1  12 PRO HB2  H 18.740  22.793 -21.008 1.00 . A A . 290 PRO HB2  1 1 
        4  5041 1 1  12 PRO HB3  H 19.530  22.944 -19.432 1.00 . A A . 290 PRO HB3  1 1 
        4  5042 1 1  12 PRO HD2  H 22.461  24.295 -21.581 1.00 . A A . 290 PRO HD2  1 1 
        4  5043 1 1  12 PRO HD3  H 22.224  24.349 -19.820 1.00 . A A . 290 PRO HD3  1 1 
        4  5044 1 1  12 PRO HG2  H 20.192  24.337 -22.023 1.00 . A A . 290 PRO HG2  1 1 
        4  5045 1 1  12 PRO HG3  H 20.071  25.021 -20.386 1.00 . A A . 290 PRO HG3  1 1 
        4  5046 1 1  12 PRO N    N 21.989  22.415 -20.689 1.00 . A A . 290 PRO N    1 1 
        4  5047 1 1  12 PRO O    O 21.082  21.734 -23.249 1.00 . A A . 290 PRO O    1 1 
        4  5048 1 1  13 ARG C    C 18.339  20.772 -24.532 1.00 . A A . 291 ARG C    1 1 
        4  5049 1 1  13 ARG CA   C 19.157  19.715 -23.752 1.00 . A A . 291 ARG CA   1 1 
        4  5050 1 1  13 ARG CB   C 18.364  18.367 -23.621 1.00 . A A . 291 ARG CB   1 1 
        4  5051 1 1  13 ARG CD   C 19.946  17.085 -22.007 1.00 . A A . 291 ARG CD   1 1 
        4  5052 1 1  13 ARG CG   C 19.224  17.095 -23.364 1.00 . A A . 291 ARG CG   1 1 
        4  5053 1 1  13 ARG CZ   C 21.362  15.485 -20.684 1.00 . A A . 291 ARG CZ   1 1 
        4  5054 1 1  13 ARG H    H 19.124  19.898 -21.630 1.00 . A A . 291 ARG H    1 1 
        4  5055 1 1  13 ARG HA   H 20.075  19.519 -24.299 1.00 . A A . 291 ARG HA   1 1 
        4  5056 1 1  13 ARG HB2  H 17.652  18.460 -22.806 1.00 . A A . 291 ARG HB2  1 1 
        4  5057 1 1  13 ARG HB3  H 17.802  18.204 -24.538 1.00 . A A . 291 ARG HB3  1 1 
        4  5058 1 1  13 ARG HD2  H 20.633  17.924 -21.968 1.00 . A A . 291 ARG HD2  1 1 
        4  5059 1 1  13 ARG HD3  H 19.210  17.188 -21.218 1.00 . A A . 291 ARG HD3  1 1 
        4  5060 1 1  13 ARG HE   H 20.718  15.204 -22.558 1.00 . A A . 291 ARG HE   1 1 
        4  5061 1 1  13 ARG HG2  H 18.576  16.225 -23.407 1.00 . A A . 291 ARG HG2  1 1 
        4  5062 1 1  13 ARG HG3  H 19.965  17.010 -24.155 1.00 . A A . 291 ARG HG3  1 1 
        4  5063 1 1  13 ARG HH11 H 20.816  17.110 -19.604 1.00 . A A . 291 ARG HH11 1 1 
        4  5064 1 1  13 ARG HH12 H 21.834  15.976 -18.779 1.00 . A A . 291 ARG HH12 1 1 
        4  5065 1 1  13 ARG HH21 H 22.027  13.726 -21.440 1.00 . A A . 291 ARG HH21 1 1 
        4  5066 1 1  13 ARG HH22 H 22.519  14.071 -19.813 1.00 . A A . 291 ARG HH22 1 1 
        4  5067 1 1  13 ARG N    N 19.543  20.266 -22.436 1.00 . A A . 291 ARG N    1 1 
        4  5068 1 1  13 ARG NE   N 20.699  15.830 -21.803 1.00 . A A . 291 ARG NE   1 1 
        4  5069 1 1  13 ARG NH1  N 21.330  16.248 -19.603 1.00 . A A . 291 ARG NH1  1 1 
        4  5070 1 1  13 ARG NH2  N 22.016  14.334 -20.640 1.00 . A A . 291 ARG NH2  1 1 
        4  5071 1 1  13 ARG O    O 17.193  21.071 -24.189 1.00 . A A . 291 ARG O    1 1 
        4  5072 1 1  14 ILE C    C 17.345  21.736 -27.461 1.00 . A A . 292 ILE C    1 1 
        4  5073 1 1  14 ILE CA   C 18.344  22.367 -26.454 1.00 . A A . 292 ILE CA   1 1 
        4  5074 1 1  14 ILE CB   C 19.453  23.236 -27.199 1.00 . A A . 292 ILE CB   1 1 
        4  5075 1 1  14 ILE CD1  C 20.279  21.459 -28.977 1.00 . A A . 292 ILE CD1  1 1 
        4  5076 1 1  14 ILE CG1  C 20.625  22.362 -27.797 1.00 . A A . 292 ILE CG1  1 1 
        4  5077 1 1  14 ILE CG2  C 20.020  24.318 -26.241 1.00 . A A . 292 ILE CG2  1 1 
        4  5078 1 1  14 ILE H    H 19.891  21.080 -25.752 1.00 . A A . 292 ILE H    1 1 
        4  5079 1 1  14 ILE HA   H 17.772  23.037 -25.813 1.00 . A A . 292 ILE HA   1 1 
        4  5080 1 1  14 ILE HB   H 18.965  23.766 -28.013 1.00 . A A . 292 ILE HB   1 1 
        4  5081 1 1  14 ILE HD11 H 19.538  20.731 -28.678 1.00 . A A . 292 ILE HD11 1 1 
        4  5082 1 1  14 ILE HD12 H 21.171  20.947 -29.308 1.00 . A A . 292 ILE HD12 1 1 
        4  5083 1 1  14 ILE HD13 H 19.891  22.058 -29.789 1.00 . A A . 292 ILE HD13 1 1 
        4  5084 1 1  14 ILE HG12 H 21.412  23.019 -28.138 1.00 . A A . 292 ILE HG12 1 1 
        4  5085 1 1  14 ILE HG13 H 21.026  21.731 -27.012 1.00 . A A . 292 ILE HG13 1 1 
        4  5086 1 1  14 ILE HG21 H 20.496  23.844 -25.388 1.00 . A A . 292 ILE HG21 1 1 
        4  5087 1 1  14 ILE HG22 H 19.219  24.954 -25.888 1.00 . A A . 292 ILE HG22 1 1 
        4  5088 1 1  14 ILE HG23 H 20.750  24.927 -26.761 1.00 . A A . 292 ILE HG23 1 1 
        4  5089 1 1  14 ILE N    N 18.969  21.349 -25.571 1.00 . A A . 292 ILE N    1 1 
        4  5090 1 1  14 ILE O    O 16.756  22.447 -28.286 1.00 . A A . 292 ILE O    1 1 
        4  5091 1 1  15 ASN C    C 14.840  19.951 -27.985 1.00 . A A . 293 ASN C    1 1 
        4  5092 1 1  15 ASN CA   C 16.318  19.605 -28.246 1.00 . A A . 293 ASN CA   1 1 
        4  5093 1 1  15 ASN CB   C 16.573  18.091 -28.004 1.00 . A A . 293 ASN CB   1 1 
        4  5094 1 1  15 ASN CG   C 18.029  17.688 -28.257 1.00 . A A . 293 ASN CG   1 1 
        4  5095 1 1  15 ASN H    H 17.724  19.925 -26.713 1.00 . A A . 293 ASN H    1 1 
        4  5096 1 1  15 ASN HA   H 16.563  19.840 -29.277 1.00 . A A . 293 ASN HA   1 1 
        4  5097 1 1  15 ASN HB2  H 16.323  17.846 -26.978 1.00 . A A . 293 ASN HB2  1 1 
        4  5098 1 1  15 ASN HB3  H 15.935  17.517 -28.666 1.00 . A A . 293 ASN HB3  1 1 
        4  5099 1 1  15 ASN HD21 H 17.644  17.356 -30.177 1.00 . A A . 293 ASN HD21 1 1 
        4  5100 1 1  15 ASN HD22 H 19.276  17.075 -29.681 1.00 . A A . 293 ASN HD22 1 1 
        4  5101 1 1  15 ASN N    N 17.202  20.400 -27.383 1.00 . A A . 293 ASN N    1 1 
        4  5102 1 1  15 ASN ND2  N 18.347  17.336 -29.495 1.00 . A A . 293 ASN ND2  1 1 
        4  5103 1 1  15 ASN O    O 14.266  19.577 -26.954 1.00 . A A . 293 ASN O    1 1 
        4  5104 1 1  15 ASN OD1  O 18.863  17.714 -27.347 1.00 . A A . 293 ASN OD1  1 1 
        4  5105 1 1  16 LEU C    C 12.045  20.129 -29.801 1.00 . A A . 294 LEU C    1 1 
        4  5106 1 1  16 LEU CA   C 12.832  21.083 -28.881 1.00 . A A . 294 LEU CA   1 1 
        4  5107 1 1  16 LEU CB   C 12.649  22.576 -29.291 1.00 . A A . 294 LEU CB   1 1 
        4  5108 1 1  16 LEU CD1  C 13.274  25.050 -28.999 1.00 . A A . 294 LEU CD1  1 1 
        4  5109 1 1  16 LEU CD2  C 13.037  23.552 -26.940 1.00 . A A . 294 LEU CD2  1 1 
        4  5110 1 1  16 LEU CG   C 13.439  23.621 -28.435 1.00 . A A . 294 LEU CG   1 1 
        4  5111 1 1  16 LEU H    H 14.794  21.003 -29.681 1.00 . A A . 294 LEU H    1 1 
        4  5112 1 1  16 LEU HA   H 12.471  20.955 -27.864 1.00 . A A . 294 LEU HA   1 1 
        4  5113 1 1  16 LEU HB2  H 12.956  22.679 -30.328 1.00 . A A . 294 LEU HB2  1 1 
        4  5114 1 1  16 LEU HB3  H 11.592  22.817 -29.230 1.00 . A A . 294 LEU HB3  1 1 
        4  5115 1 1  16 LEU HD11 H 12.230  25.338 -28.979 1.00 . A A . 294 LEU HD11 1 1 
        4  5116 1 1  16 LEU HD12 H 13.629  25.078 -30.021 1.00 . A A . 294 LEU HD12 1 1 
        4  5117 1 1  16 LEU HD13 H 13.852  25.748 -28.407 1.00 . A A . 294 LEU HD13 1 1 
        4  5118 1 1  16 LEU HD21 H 13.610  24.277 -26.376 1.00 . A A . 294 LEU HD21 1 1 
        4  5119 1 1  16 LEU HD22 H 13.243  22.564 -26.551 1.00 . A A . 294 LEU HD22 1 1 
        4  5120 1 1  16 LEU HD23 H 11.981  23.766 -26.830 1.00 . A A . 294 LEU HD23 1 1 
        4  5121 1 1  16 LEU HG   H 14.495  23.378 -28.495 1.00 . A A . 294 LEU HG   1 1 
        4  5122 1 1  16 LEU N    N 14.250  20.703 -28.923 1.00 . A A . 294 LEU N    1 1 
        4  5123 1 1  16 LEU O    O 11.543  19.096 -29.342 1.00 . A A . 294 LEU O    1 1 
        4  5124 1 1  17 MET C    C 12.009  19.886 -33.520 1.00 . A A . 295 MET C    1 1 
        4  5125 1 1  17 MET CA   C 11.317  19.653 -32.154 1.00 . A A . 295 MET CA   1 1 
        4  5126 1 1  17 MET CB   C  9.792  20.031 -32.254 1.00 . A A . 295 MET CB   1 1 
        4  5127 1 1  17 MET CE   C  6.452  19.025 -29.917 1.00 . A A . 295 MET CE   1 1 
        4  5128 1 1  17 MET CG   C  8.913  19.507 -31.110 1.00 . A A . 295 MET CG   1 1 
        4  5129 1 1  17 MET H    H 12.530  21.228 -31.410 1.00 . A A . 295 MET H    1 1 
        4  5130 1 1  17 MET HA   H 11.404  18.606 -31.892 1.00 . A A . 295 MET HA   1 1 
        4  5131 1 1  17 MET HB2  H  9.701  21.107 -32.272 1.00 . A A . 295 MET HB2  1 1 
        4  5132 1 1  17 MET HB3  H  9.393  19.636 -33.183 1.00 . A A . 295 MET HB3  1 1 
        4  5133 1 1  17 MET HE1  H  6.878  19.381 -28.988 1.00 . A A . 295 MET HE1  1 1 
        4  5134 1 1  17 MET HE2  H  6.662  17.972 -30.029 1.00 . A A . 295 MET HE2  1 1 
        4  5135 1 1  17 MET HE3  H  5.383  19.178 -29.900 1.00 . A A . 295 MET HE3  1 1 
        4  5136 1 1  17 MET HG2  H  8.997  18.429 -31.076 1.00 . A A . 295 MET HG2  1 1 
        4  5137 1 1  17 MET HG3  H  9.268  19.921 -30.176 1.00 . A A . 295 MET HG3  1 1 
        4  5138 1 1  17 MET N    N 12.022  20.443 -31.117 1.00 . A A . 295 MET N    1 1 
        4  5139 1 1  17 MET O    O 11.945  21.004 -34.045 1.00 . A A . 295 MET O    1 1 
        4  5140 1 1  17 MET SD   S  7.166  19.931 -31.295 1.00 . A A . 295 MET SD   1 1 
        4  5141 1 1  18 PRO C    C 12.185  19.161 -36.543 1.00 . A A . 296 PRO C    1 1 
        4  5142 1 1  18 PRO CA   C 13.281  18.913 -35.481 1.00 . A A . 296 PRO CA   1 1 
        4  5143 1 1  18 PRO CB   C 13.942  17.515 -35.673 1.00 . A A . 296 PRO CB   1 1 
        4  5144 1 1  18 PRO CD   C 13.062  17.560 -33.442 1.00 . A A . 296 PRO CD   1 1 
        4  5145 1 1  18 PRO CG   C 14.206  17.031 -34.281 1.00 . A A . 296 PRO CG   1 1 
        4  5146 1 1  18 PRO HA   H 14.034  19.691 -35.553 1.00 . A A . 296 PRO HA   1 1 
        4  5147 1 1  18 PRO HB2  H 13.267  16.843 -36.201 1.00 . A A . 296 PRO HB2  1 1 
        4  5148 1 1  18 PRO HB3  H 14.861  17.611 -36.238 1.00 . A A . 296 PRO HB3  1 1 
        4  5149 1 1  18 PRO HD2  H 12.217  16.877 -33.466 1.00 . A A . 296 PRO HD2  1 1 
        4  5150 1 1  18 PRO HD3  H 13.380  17.723 -32.421 1.00 . A A . 296 PRO HD3  1 1 
        4  5151 1 1  18 PRO HG2  H 14.228  15.946 -34.260 1.00 . A A . 296 PRO HG2  1 1 
        4  5152 1 1  18 PRO HG3  H 15.150  17.428 -33.923 1.00 . A A . 296 PRO HG3  1 1 
        4  5153 1 1  18 PRO N    N 12.717  18.849 -34.098 1.00 . A A . 296 PRO N    1 1 
        4  5154 1 1  18 PRO O    O 12.422  19.848 -37.544 1.00 . A A . 296 PRO O    1 1 
        4  5155 1 1  19 THR C    C 10.020  18.125 -38.520 1.00 . A A . 297 THR C    1 1 
        4  5156 1 1  19 THR CA   C  9.782  18.692 -37.099 1.00 . A A . 297 THR CA   1 1 
        4  5157 1 1  19 THR CB   C  9.233  20.160 -37.133 1.00 . A A . 297 THR CB   1 1 
        4  5158 1 1  19 THR CG2  C  7.856  20.260 -37.826 1.00 . A A . 297 THR CG2  1 1 
        4  5159 1 1  19 THR H    H 10.937  18.032 -35.464 1.00 . A A . 297 THR H    1 1 
        4  5160 1 1  19 THR HA   H  9.031  18.073 -36.616 1.00 . A A . 297 THR HA   1 1 
        4  5161 1 1  19 THR HB   H  9.941  20.778 -37.675 1.00 . A A . 297 THR HB   1 1 
        4  5162 1 1  19 THR HG1  H 10.022  20.824 -35.443 1.00 . A A . 297 THR HG1  1 1 
        4  5163 1 1  19 THR HG21 H  7.130  19.662 -37.295 1.00 . A A . 297 THR HG21 1 1 
        4  5164 1 1  19 THR HG22 H  7.929  19.905 -38.851 1.00 . A A . 297 THR HG22 1 1 
        4  5165 1 1  19 THR HG23 H  7.528  21.292 -37.834 1.00 . A A . 297 THR HG23 1 1 
        4  5166 1 1  19 THR N    N 10.996  18.578 -36.271 1.00 . A A . 297 THR N    1 1 
        4  5167 1 1  19 THR O    O 10.240  18.873 -39.489 1.00 . A A . 297 THR O    1 1 
        4  5168 1 1  19 THR OG1  O  9.134  20.665 -35.786 1.00 . A A . 297 THR OG1  1 1 
        4  5169 1 1  20 GLY C    C  9.175  16.018 -40.826 1.00 . A A . 298 GLY C    1 1 
        4  5170 1 1  20 GLY CA   C 10.325  16.039 -39.823 1.00 . A A . 298 GLY CA   1 1 
        4  5171 1 1  20 GLY H    H  9.787  16.268 -37.795 1.00 . A A . 298 GLY H    1 1 
        4  5172 1 1  20 GLY HA2  H 11.196  16.478 -40.299 1.00 . A A . 298 GLY HA2  1 1 
        4  5173 1 1  20 GLY HA3  H 10.570  15.023 -39.551 1.00 . A A . 298 GLY HA3  1 1 
        4  5174 1 1  20 GLY N    N 10.016  16.777 -38.599 1.00 . A A . 298 GLY N    1 1 
        4  5175 1 1  20 GLY O    O  8.495  14.993 -40.986 1.00 . A A . 298 GLY O    1 1 
        4  5176 1 1  21 ALA C    C  8.355  18.428 -43.525 1.00 . A A . 299 ALA C    1 1 
        4  5177 1 1  21 ALA CA   C  7.928  17.327 -42.535 1.00 . A A . 299 ALA CA   1 1 
        4  5178 1 1  21 ALA CB   C  6.554  17.634 -41.901 1.00 . A A . 299 ALA CB   1 1 
        4  5179 1 1  21 ALA H    H  9.531  17.935 -41.283 1.00 . A A . 299 ALA H    1 1 
        4  5180 1 1  21 ALA HA   H  7.845  16.386 -43.081 1.00 . A A . 299 ALA HA   1 1 
        4  5181 1 1  21 ALA HB1  H  6.599  18.572 -41.363 1.00 . A A . 299 ALA HB1  1 1 
        4  5182 1 1  21 ALA HB2  H  6.280  16.842 -41.211 1.00 . A A . 299 ALA HB2  1 1 
        4  5183 1 1  21 ALA HB3  H  5.799  17.702 -42.675 1.00 . A A . 299 ALA HB3  1 1 
        4  5184 1 1  21 ALA N    N  8.961  17.165 -41.496 1.00 . A A . 299 ALA N    1 1 
        4  5185 1 1  21 ALA O    O  8.772  18.131 -44.651 1.00 . A A . 299 ALA O    1 1 
        4  5186 1 1  22 ASN C    C  9.616  21.799 -43.194 1.00 . A A . 300 ASN C    1 1 
        4  5187 1 1  22 ASN CA   C  8.622  20.877 -43.924 1.00 . A A . 300 ASN CA   1 1 
        4  5188 1 1  22 ASN CB   C  7.333  21.667 -44.302 1.00 . A A . 300 ASN CB   1 1 
        4  5189 1 1  22 ASN CG   C  6.400  20.914 -45.255 1.00 . A A . 300 ASN CG   1 1 
        4  5190 1 1  22 ASN H    H  7.995  19.856 -42.161 1.00 . A A . 300 ASN H    1 1 
        4  5191 1 1  22 ASN HA   H  9.096  20.518 -44.838 1.00 . A A . 300 ASN HA   1 1 
        4  5192 1 1  22 ASN HB2  H  6.782  21.892 -43.395 1.00 . A A . 300 ASN HB2  1 1 
        4  5193 1 1  22 ASN HB3  H  7.611  22.601 -44.777 1.00 . A A . 300 ASN HB3  1 1 
        4  5194 1 1  22 ASN HD21 H  4.808  21.762 -44.435 1.00 . A A . 300 ASN HD21 1 1 
        4  5195 1 1  22 ASN HD22 H  4.490  20.656 -45.721 1.00 . A A . 300 ASN HD22 1 1 
        4  5196 1 1  22 ASN N    N  8.286  19.701 -43.083 1.00 . A A . 300 ASN N    1 1 
        4  5197 1 1  22 ASN ND2  N  5.104  21.133 -45.125 1.00 . A A . 300 ASN ND2  1 1 
        4  5198 1 1  22 ASN O    O 10.502  22.384 -43.824 1.00 . A A . 300 ASN O    1 1 
        4  5199 1 1  22 ASN OD1  O  6.842  20.142 -46.104 1.00 . A A . 300 ASN OD1  1 1 
        4  5200 1 1  23 ARG C    C 11.738  22.243 -40.896 1.00 . A A . 301 ARG C    1 1 
        4  5201 1 1  23 ARG CA   C 10.317  22.801 -41.030 1.00 . A A . 301 ARG CA   1 1 
        4  5202 1 1  23 ARG CB   C  9.679  23.072 -39.642 1.00 . A A . 301 ARG CB   1 1 
        4  5203 1 1  23 ARG CD   C  7.791  24.247 -38.330 1.00 . A A . 301 ARG CD   1 1 
        4  5204 1 1  23 ARG CG   C  8.478  24.046 -39.694 1.00 . A A . 301 ARG CG   1 1 
        4  5205 1 1  23 ARG CZ   C  5.488  25.190 -37.990 1.00 . A A . 301 ARG CZ   1 1 
        4  5206 1 1  23 ARG H    H  8.736  21.429 -41.422 1.00 . A A . 301 ARG H    1 1 
        4  5207 1 1  23 ARG HA   H 10.396  23.751 -41.554 1.00 . A A . 301 ARG HA   1 1 
        4  5208 1 1  23 ARG HB2  H  9.341  22.132 -39.224 1.00 . A A . 301 ARG HB2  1 1 
        4  5209 1 1  23 ARG HB3  H 10.426  23.498 -38.976 1.00 . A A . 301 ARG HB3  1 1 
        4  5210 1 1  23 ARG HD2  H  7.333  23.313 -38.028 1.00 . A A . 301 ARG HD2  1 1 
        4  5211 1 1  23 ARG HD3  H  8.537  24.530 -37.596 1.00 . A A . 301 ARG HD3  1 1 
        4  5212 1 1  23 ARG HE   H  7.058  26.181 -38.739 1.00 . A A . 301 ARG HE   1 1 
        4  5213 1 1  23 ARG HG2  H  8.829  25.007 -40.047 1.00 . A A . 301 ARG HG2  1 1 
        4  5214 1 1  23 ARG HG3  H  7.748  23.657 -40.397 1.00 . A A . 301 ARG HG3  1 1 
        4  5215 1 1  23 ARG HH11 H  5.624  23.244 -37.446 1.00 . A A . 301 ARG HH11 1 1 
        4  5216 1 1  23 ARG HH12 H  4.070  23.976 -37.219 1.00 . A A . 301 ARG HH12 1 1 
        4  5217 1 1  23 ARG HH21 H  5.025  27.116 -38.414 1.00 . A A . 301 ARG HH21 1 1 
        4  5218 1 1  23 ARG HH22 H  3.733  26.167 -37.750 1.00 . A A . 301 ARG HH22 1 1 
        4  5219 1 1  23 ARG N    N  9.456  21.930 -41.859 1.00 . A A . 301 ARG N    1 1 
        4  5220 1 1  23 ARG NE   N  6.763  25.309 -38.389 1.00 . A A . 301 ARG NE   1 1 
        4  5221 1 1  23 ARG NH1  N  5.024  24.046 -37.512 1.00 . A A . 301 ARG NH1  1 1 
        4  5222 1 1  23 ARG NH2  N  4.683  26.239 -38.059 1.00 . A A . 301 ARG NH2  1 1 
        4  5223 1 1  23 ARG O    O 12.677  23.002 -40.669 1.00 . A A . 301 ARG O    1 1 
        4  5224 1 1  24 VAL C    C 13.975  20.680 -42.414 1.00 . A A . 302 VAL C    1 1 
        4  5225 1 1  24 VAL CA   C 13.210  20.254 -41.129 1.00 . A A . 302 VAL CA   1 1 
        4  5226 1 1  24 VAL CB   C 13.060  18.685 -41.072 1.00 . A A . 302 VAL CB   1 1 
        4  5227 1 1  24 VAL CG1  C 12.361  18.130 -42.342 1.00 . A A . 302 VAL CG1  1 1 
        4  5228 1 1  24 VAL CG2  C 14.418  17.981 -40.802 1.00 . A A . 302 VAL CG2  1 1 
        4  5229 1 1  24 VAL H    H 11.082  20.358 -41.110 1.00 . A A . 302 VAL H    1 1 
        4  5230 1 1  24 VAL HA   H 13.781  20.575 -40.262 1.00 . A A . 302 VAL HA   1 1 
        4  5231 1 1  24 VAL HB   H 12.407  18.459 -40.227 1.00 . A A . 302 VAL HB   1 1 
        4  5232 1 1  24 VAL HG11 H 12.962  18.346 -43.216 1.00 . A A . 302 VAL HG11 1 1 
        4  5233 1 1  24 VAL HG12 H 11.388  18.593 -42.457 1.00 . A A . 302 VAL HG12 1 1 
        4  5234 1 1  24 VAL HG13 H 12.232  17.059 -42.252 1.00 . A A . 302 VAL HG13 1 1 
        4  5235 1 1  24 VAL HG21 H 14.833  18.332 -39.864 1.00 . A A . 302 VAL HG21 1 1 
        4  5236 1 1  24 VAL HG22 H 15.113  18.202 -41.600 1.00 . A A . 302 VAL HG22 1 1 
        4  5237 1 1  24 VAL HG23 H 14.271  16.909 -40.746 1.00 . A A . 302 VAL HG23 1 1 
        4  5238 1 1  24 VAL N    N 11.887  20.915 -41.057 1.00 . A A . 302 VAL N    1 1 
        4  5239 1 1  24 VAL O    O 15.206  20.631 -42.467 1.00 . A A . 302 VAL O    1 1 
        4  5240 1 1  25 ALA C    C 14.026  23.079 -44.737 1.00 . A A . 303 ALA C    1 1 
        4  5241 1 1  25 ALA CA   C 13.763  21.557 -44.727 1.00 . A A . 303 ALA CA   1 1 
        4  5242 1 1  25 ALA CB   C 12.795  21.166 -45.854 1.00 . A A . 303 ALA CB   1 1 
        4  5243 1 1  25 ALA H    H 12.247  21.154 -43.307 1.00 . A A . 303 ALA H    1 1 
        4  5244 1 1  25 ALA HA   H 14.704  21.033 -44.899 1.00 . A A . 303 ALA HA   1 1 
        4  5245 1 1  25 ALA HB1  H 13.213  21.451 -46.814 1.00 . A A . 303 ALA HB1  1 1 
        4  5246 1 1  25 ALA HB2  H 11.848  21.668 -45.715 1.00 . A A . 303 ALA HB2  1 1 
        4  5247 1 1  25 ALA HB3  H 12.633  20.094 -45.844 1.00 . A A . 303 ALA HB3  1 1 
        4  5248 1 1  25 ALA N    N 13.216  21.119 -43.433 1.00 . A A . 303 ALA N    1 1 
        4  5249 1 1  25 ALA O    O 15.015  23.534 -45.317 1.00 . A A . 303 ALA O    1 1 
        4  5250 1 1  26 MET C    C 13.787  25.958 -42.833 1.00 . A A . 304 MET C    1 1 
        4  5251 1 1  26 MET CA   C 13.188  25.353 -44.123 1.00 . A A . 304 MET CA   1 1 
        4  5252 1 1  26 MET CB   C 11.764  25.919 -44.396 1.00 . A A . 304 MET CB   1 1 
        4  5253 1 1  26 MET CE   C  8.728  25.146 -45.166 1.00 . A A . 304 MET CE   1 1 
        4  5254 1 1  26 MET CG   C 10.740  25.678 -43.284 1.00 . A A . 304 MET CG   1 1 
        4  5255 1 1  26 MET H    H 12.419  23.431 -43.576 1.00 . A A . 304 MET H    1 1 
        4  5256 1 1  26 MET HA   H 13.830  25.646 -44.948 1.00 . A A . 304 MET HA   1 1 
        4  5257 1 1  26 MET HB2  H 11.837  26.990 -44.553 1.00 . A A . 304 MET HB2  1 1 
        4  5258 1 1  26 MET HB3  H 11.382  25.472 -45.306 1.00 . A A . 304 MET HB3  1 1 
        4  5259 1 1  26 MET HE1  H  7.722  25.331 -45.515 1.00 . A A . 304 MET HE1  1 1 
        4  5260 1 1  26 MET HE2  H  8.831  24.105 -44.890 1.00 . A A . 304 MET HE2  1 1 
        4  5261 1 1  26 MET HE3  H  9.430  25.378 -45.954 1.00 . A A . 304 MET HE3  1 1 
        4  5262 1 1  26 MET HG2  H 10.725  24.625 -43.042 1.00 . A A . 304 MET HG2  1 1 
        4  5263 1 1  26 MET HG3  H 11.042  26.238 -42.406 1.00 . A A . 304 MET HG3  1 1 
        4  5264 1 1  26 MET N    N 13.136  23.863 -44.088 1.00 . A A . 304 MET N    1 1 
        4  5265 1 1  26 MET O    O 13.602  27.154 -42.554 1.00 . A A . 304 MET O    1 1 
        4  5266 1 1  26 MET SD   S  9.063  26.184 -43.739 1.00 . A A . 304 MET SD   1 1 
        4  5267 1 1  27 ARG C    C 16.507  26.337 -41.031 1.00 . A A . 305 ARG C    1 1 
        4  5268 1 1  27 ARG CA   C 15.178  25.560 -40.799 1.00 . A A . 305 ARG CA   1 1 
        4  5269 1 1  27 ARG CB   C 15.385  24.326 -39.861 1.00 . A A . 305 ARG CB   1 1 
        4  5270 1 1  27 ARG CD   C 16.387  21.985 -39.506 1.00 . A A . 305 ARG CD   1 1 
        4  5271 1 1  27 ARG CG   C 16.174  23.154 -40.485 1.00 . A A . 305 ARG CG   1 1 
        4  5272 1 1  27 ARG CZ   C 17.895  19.982 -39.545 1.00 . A A . 305 ARG CZ   1 1 
        4  5273 1 1  27 ARG H    H 14.680  24.222 -42.384 1.00 . A A . 305 ARG H    1 1 
        4  5274 1 1  27 ARG HA   H 14.487  26.240 -40.305 1.00 . A A . 305 ARG HA   1 1 
        4  5275 1 1  27 ARG HB2  H 15.911  24.653 -38.970 1.00 . A A . 305 ARG HB2  1 1 
        4  5276 1 1  27 ARG HB3  H 14.409  23.957 -39.564 1.00 . A A . 305 ARG HB3  1 1 
        4  5277 1 1  27 ARG HD2  H 16.983  22.333 -38.667 1.00 . A A . 305 ARG HD2  1 1 
        4  5278 1 1  27 ARG HD3  H 15.424  21.646 -39.143 1.00 . A A . 305 ARG HD3  1 1 
        4  5279 1 1  27 ARG HE   H 16.903  20.729 -41.120 1.00 . A A . 305 ARG HE   1 1 
        4  5280 1 1  27 ARG HG2  H 15.628  22.787 -41.346 1.00 . A A . 305 ARG HG2  1 1 
        4  5281 1 1  27 ARG HG3  H 17.141  23.519 -40.808 1.00 . A A . 305 ARG HG3  1 1 
        4  5282 1 1  27 ARG HH11 H 17.763  20.836 -37.715 1.00 . A A . 305 ARG HH11 1 1 
        4  5283 1 1  27 ARG HH12 H 18.803  19.455 -37.808 1.00 . A A . 305 ARG HH12 1 1 
        4  5284 1 1  27 ARG HH21 H 18.225  18.895 -41.213 1.00 . A A . 305 ARG HH21 1 1 
        4  5285 1 1  27 ARG HH22 H 19.056  18.348 -39.795 1.00 . A A . 305 ARG HH22 1 1 
        4  5286 1 1  27 ARG N    N 14.544  25.140 -42.076 1.00 . A A . 305 ARG N    1 1 
        4  5287 1 1  27 ARG NE   N 17.072  20.848 -40.157 1.00 . A A . 305 ARG NE   1 1 
        4  5288 1 1  27 ARG NH1  N 18.168  20.095 -38.250 1.00 . A A . 305 ARG NH1  1 1 
        4  5289 1 1  27 ARG NH2  N 18.429  18.992 -40.236 1.00 . A A . 305 ARG NH2  1 1 
        4  5290 1 1  27 ARG O    O 17.587  25.941 -40.551 1.00 . A A . 305 ARG O    1 1 
        4  5291 1 1  28 ASN C    C 17.037  29.726 -42.430 1.00 . A A . 306 ASN C    1 1 
        4  5292 1 1  28 ASN CA   C 17.559  28.327 -42.063 1.00 . A A . 306 ASN CA   1 1 
        4  5293 1 1  28 ASN CB   C 18.417  27.679 -43.214 1.00 . A A . 306 ASN CB   1 1 
        4  5294 1 1  28 ASN CG   C 19.869  28.199 -43.343 1.00 . A A . 306 ASN CG   1 1 
        4  5295 1 1  28 ASN H    H 15.518  27.741 -42.065 1.00 . A A . 306 ASN H    1 1 
        4  5296 1 1  28 ASN HA   H 18.164  28.422 -41.165 1.00 . A A . 306 ASN HA   1 1 
        4  5297 1 1  28 ASN HB2  H 18.469  26.613 -43.041 1.00 . A A . 306 ASN HB2  1 1 
        4  5298 1 1  28 ASN HB3  H 17.913  27.840 -44.164 1.00 . A A . 306 ASN HB3  1 1 
        4  5299 1 1  28 ASN HD21 H 19.342  30.100 -43.048 1.00 . A A . 306 ASN HD21 1 1 
        4  5300 1 1  28 ASN HD22 H 21.019  29.815 -43.287 1.00 . A A . 306 ASN HD22 1 1 
        4  5301 1 1  28 ASN N    N 16.404  27.471 -41.744 1.00 . A A . 306 ASN N    1 1 
        4  5302 1 1  28 ASN ND2  N 20.096  29.502 -43.214 1.00 . A A . 306 ASN ND2  1 1 
        4  5303 1 1  28 ASN O    O 17.239  30.209 -43.550 1.00 . A A . 306 ASN O    1 1 
        4  5304 1 1  28 ASN OD1  O 20.790  27.418 -43.611 1.00 . A A . 306 ASN OD1  1 1 
        4  5305 1 1  29 ARG C    C 15.871  32.614 -40.496 1.00 . A A . 307 ARG C    1 1 
        4  5306 1 1  29 ARG CA   C 15.668  31.670 -41.699 1.00 . A A . 307 ARG CA   1 1 
        4  5307 1 1  29 ARG CB   C 14.149  31.459 -41.993 1.00 . A A . 307 ARG CB   1 1 
        4  5308 1 1  29 ARG CD   C 12.390  30.494 -43.609 1.00 . A A . 307 ARG CD   1 1 
        4  5309 1 1  29 ARG CG   C 13.874  30.713 -43.314 1.00 . A A . 307 ARG CG   1 1 
        4  5310 1 1  29 ARG CZ   C 11.041  29.312 -45.356 1.00 . A A . 307 ARG CZ   1 1 
        4  5311 1 1  29 ARG H    H 16.246  29.949 -40.590 1.00 . A A . 307 ARG H    1 1 
        4  5312 1 1  29 ARG HA   H 16.125  32.135 -42.572 1.00 . A A . 307 ARG HA   1 1 
        4  5313 1 1  29 ARG HB2  H 13.709  30.894 -41.179 1.00 . A A . 307 ARG HB2  1 1 
        4  5314 1 1  29 ARG HB3  H 13.661  32.429 -42.045 1.00 . A A . 307 ARG HB3  1 1 
        4  5315 1 1  29 ARG HD2  H 11.963  29.876 -42.826 1.00 . A A . 307 ARG HD2  1 1 
        4  5316 1 1  29 ARG HD3  H 11.884  31.455 -43.624 1.00 . A A . 307 ARG HD3  1 1 
        4  5317 1 1  29 ARG HE   H 12.985  29.775 -45.498 1.00 . A A . 307 ARG HE   1 1 
        4  5318 1 1  29 ARG HG2  H 14.301  31.286 -44.126 1.00 . A A . 307 ARG HG2  1 1 
        4  5319 1 1  29 ARG HG3  H 14.367  29.744 -43.272 1.00 . A A . 307 ARG HG3  1 1 
        4  5320 1 1  29 ARG HH11 H  9.989  29.719 -43.673 1.00 . A A . 307 ARG HH11 1 1 
        4  5321 1 1  29 ARG HH12 H  9.093  28.936 -44.933 1.00 . A A . 307 ARG HH12 1 1 
        4  5322 1 1  29 ARG HH21 H 11.806  28.742 -47.147 1.00 . A A . 307 ARG HH21 1 1 
        4  5323 1 1  29 ARG HH22 H 10.124  28.387 -46.906 1.00 . A A . 307 ARG HH22 1 1 
        4  5324 1 1  29 ARG N    N 16.330  30.366 -41.472 1.00 . A A . 307 ARG N    1 1 
        4  5325 1 1  29 ARG NE   N 12.196  29.830 -44.913 1.00 . A A . 307 ARG NE   1 1 
        4  5326 1 1  29 ARG NH1  N  9.954  29.326 -44.593 1.00 . A A . 307 ARG NH1  1 1 
        4  5327 1 1  29 ARG NH2  N 10.985  28.771 -46.567 1.00 . A A . 307 ARG NH2  1 1 
        4  5328 1 1  29 ARG O    O 15.176  32.488 -39.484 1.00 . A A . 307 ARG O    1 1 
        4  5329 1 1  30 GLY C    C 17.478  34.164 -38.263 1.00 . A A . 308 GLY C    1 1 
        4  5330 1 1  30 GLY CA   C 17.079  34.618 -39.665 1.00 . A A . 308 GLY CA   1 1 
        4  5331 1 1  30 GLY H    H 17.486  33.425 -41.375 1.00 . A A . 308 GLY H    1 1 
        4  5332 1 1  30 GLY HA2  H 17.864  35.254 -40.056 1.00 . A A . 308 GLY HA2  1 1 
        4  5333 1 1  30 GLY HA3  H 16.170  35.208 -39.606 1.00 . A A . 308 GLY HA3  1 1 
        4  5334 1 1  30 GLY N    N 16.867  33.517 -40.616 1.00 . A A . 308 GLY N    1 1 
        4  5335 1 1  30 GLY O    O 18.642  33.834 -38.018 1.00 . A A . 308 GLY O    1 1 
        4  5336 1 1  31 ASN C    C 16.757  32.180 -35.866 1.00 . A A . 309 ASN C    1 1 
        4  5337 1 1  31 ASN CA   C 16.709  33.720 -35.949 1.00 . A A . 309 ASN CA   1 1 
        4  5338 1 1  31 ASN CB   C 15.585  34.294 -35.046 1.00 . A A . 309 ASN CB   1 1 
        4  5339 1 1  31 ASN CG   C 15.823  34.050 -33.553 1.00 . A A . 309 ASN CG   1 1 
        4  5340 1 1  31 ASN H    H 15.605  34.427 -37.615 1.00 . A A . 309 ASN H    1 1 
        4  5341 1 1  31 ASN HA   H 17.664  34.115 -35.614 1.00 . A A . 309 ASN HA   1 1 
        4  5342 1 1  31 ASN HB2  H 15.519  35.362 -35.206 1.00 . A A . 309 ASN HB2  1 1 
        4  5343 1 1  31 ASN HB3  H 14.636  33.841 -35.325 1.00 . A A . 309 ASN HB3  1 1 
        4  5344 1 1  31 ASN HD21 H 14.891  32.305 -33.656 1.00 . A A . 309 ASN HD21 1 1 
        4  5345 1 1  31 ASN HD22 H 15.554  32.713 -32.122 1.00 . A A . 309 ASN HD22 1 1 
        4  5346 1 1  31 ASN N    N 16.503  34.149 -37.343 1.00 . A A . 309 ASN N    1 1 
        4  5347 1 1  31 ASN ND2  N 15.362  32.917 -33.056 1.00 . A A . 309 ASN ND2  1 1 
        4  5348 1 1  31 ASN O    O 17.394  31.618 -34.970 1.00 . A A . 309 ASN O    1 1 
        4  5349 1 1  31 ASN OD1  O 16.431  34.866 -32.862 1.00 . A A . 309 ASN OD1  1 1 
        4  5350 1 1  32 ASN C    C 17.422  29.431 -37.151 1.00 . A A . 310 ASN C    1 1 
        4  5351 1 1  32 ASN CA   C 16.028  30.026 -36.864 1.00 . A A . 310 ASN CA   1 1 
        4  5352 1 1  32 ASN CB   C 15.021  29.533 -37.933 1.00 . A A . 310 ASN CB   1 1 
        4  5353 1 1  32 ASN CG   C 14.610  28.072 -37.720 1.00 . A A . 310 ASN CG   1 1 
        4  5354 1 1  32 ASN H    H 15.616  32.012 -37.515 1.00 . A A . 310 ASN H    1 1 
        4  5355 1 1  32 ASN HA   H 15.697  29.688 -35.883 1.00 . A A . 310 ASN HA   1 1 
        4  5356 1 1  32 ASN HB2  H 14.131  30.151 -37.898 1.00 . A A . 310 ASN HB2  1 1 
        4  5357 1 1  32 ASN HB3  H 15.468  29.622 -38.925 1.00 . A A . 310 ASN HB3  1 1 
        4  5358 1 1  32 ASN HD21 H 12.964  28.622 -36.746 1.00 . A A . 310 ASN HD21 1 1 
        4  5359 1 1  32 ASN HD22 H 13.206  26.920 -36.917 1.00 . A A . 310 ASN HD22 1 1 
        4  5360 1 1  32 ASN N    N 16.088  31.503 -36.822 1.00 . A A . 310 ASN N    1 1 
        4  5361 1 1  32 ASN ND2  N 13.480  27.848 -37.061 1.00 . A A . 310 ASN ND2  1 1 
        4  5362 1 1  32 ASN O    O 17.874  28.510 -36.452 1.00 . A A . 310 ASN O    1 1 
        4  5363 1 1  32 ASN OD1  O 15.300  27.158 -38.141 1.00 . A A . 310 ASN OD1  1 1 
        4  5364 1 1  33 GLU C    C 20.476  29.986 -37.485 1.00 . A A . 311 GLU C    1 1 
        4  5365 1 1  33 GLU CA   C 19.468  29.582 -38.569 1.00 . A A . 311 GLU CA   1 1 
        4  5366 1 1  33 GLU CB   C 19.878  30.199 -39.932 1.00 . A A . 311 GLU CB   1 1 
        4  5367 1 1  33 GLU CD   C 20.188  32.290 -41.379 1.00 . A A . 311 GLU CD   1 1 
        4  5368 1 1  33 GLU CG   C 19.882  31.737 -39.982 1.00 . A A . 311 GLU CG   1 1 
        4  5369 1 1  33 GLU H    H 17.660  30.698 -38.697 1.00 . A A . 311 GLU H    1 1 
        4  5370 1 1  33 GLU HA   H 19.476  28.499 -38.667 1.00 . A A . 311 GLU HA   1 1 
        4  5371 1 1  33 GLU HB2  H 20.875  29.851 -40.188 1.00 . A A . 311 GLU HB2  1 1 
        4  5372 1 1  33 GLU HB3  H 19.193  29.839 -40.686 1.00 . A A . 311 GLU HB3  1 1 
        4  5373 1 1  33 GLU HG2  H 18.903  32.099 -39.666 1.00 . A A . 311 GLU HG2  1 1 
        4  5374 1 1  33 GLU HG3  H 20.625  32.104 -39.283 1.00 . A A . 311 GLU HG3  1 1 
        4  5375 1 1  33 GLU N    N 18.096  29.987 -38.185 1.00 . A A . 311 GLU N    1 1 
        4  5376 1 1  33 GLU O    O 21.513  29.345 -37.339 1.00 . A A . 311 GLU O    1 1 
        4  5377 1 1  33 GLU OE1  O 19.250  32.394 -42.202 1.00 . A A . 311 GLU OE1  1 1 
        4  5378 1 1  33 GLU OE2  O 21.362  32.598 -41.669 1.00 . A A . 311 GLU OE2  1 1 
        4  5379 1 1  34 ALA C    C 21.030  30.527 -34.483 1.00 . A A . 312 ALA C    1 1 
        4  5380 1 1  34 ALA CA   C 20.953  31.552 -35.620 1.00 . A A . 312 ALA CA   1 1 
        4  5381 1 1  34 ALA CB   C 20.389  32.873 -35.097 1.00 . A A . 312 ALA CB   1 1 
        4  5382 1 1  34 ALA H    H 19.296  31.518 -36.936 1.00 . A A . 312 ALA H    1 1 
        4  5383 1 1  34 ALA HA   H 21.954  31.742 -36.001 1.00 . A A . 312 ALA HA   1 1 
        4  5384 1 1  34 ALA HB1  H 19.391  32.720 -34.708 1.00 . A A . 312 ALA HB1  1 1 
        4  5385 1 1  34 ALA HB2  H 20.349  33.594 -35.902 1.00 . A A . 312 ALA HB2  1 1 
        4  5386 1 1  34 ALA HB3  H 21.024  33.258 -34.307 1.00 . A A . 312 ALA HB3  1 1 
        4  5387 1 1  34 ALA N    N 20.135  31.052 -36.731 1.00 . A A . 312 ALA N    1 1 
        4  5388 1 1  34 ALA O    O 22.123  30.198 -34.023 1.00 . A A . 312 ALA O    1 1 
        4  5389 1 1  35 ASP C    C 20.331  27.681 -33.392 1.00 . A A . 313 ASP C    1 1 
        4  5390 1 1  35 ASP CA   C 19.745  29.025 -32.965 1.00 . A A . 313 ASP CA   1 1 
        4  5391 1 1  35 ASP CB   C 18.288  28.859 -32.481 1.00 . A A . 313 ASP CB   1 1 
        4  5392 1 1  35 ASP CG   C 17.844  30.050 -31.621 1.00 . A A . 313 ASP CG   1 1 
        4  5393 1 1  35 ASP H    H 19.024  30.360 -34.450 1.00 . A A . 313 ASP H    1 1 
        4  5394 1 1  35 ASP HA   H 20.340  29.392 -32.134 1.00 . A A . 313 ASP HA   1 1 
        4  5395 1 1  35 ASP HB2  H 17.633  28.767 -33.345 1.00 . A A . 313 ASP HB2  1 1 
        4  5396 1 1  35 ASP HB3  H 18.203  27.957 -31.893 1.00 . A A . 313 ASP HB3  1 1 
        4  5397 1 1  35 ASP N    N 19.850  30.031 -34.041 1.00 . A A . 313 ASP N    1 1 
        4  5398 1 1  35 ASP O    O 20.987  27.011 -32.590 1.00 . A A . 313 ASP O    1 1 
        4  5399 1 1  35 ASP OD1  O 18.211  30.109 -30.424 1.00 . A A . 313 ASP OD1  1 1 
        4  5400 1 1  35 ASP OD2  O 17.168  30.939 -32.138 1.00 . A A . 313 ASP OD2  1 1 
        4  5401 1 1  36 ALA C    C 22.230  26.199 -35.265 1.00 . A A . 314 ALA C    1 1 
        4  5402 1 1  36 ALA CA   C 20.686  26.108 -35.281 1.00 . A A . 314 ALA CA   1 1 
        4  5403 1 1  36 ALA CB   C 20.161  25.923 -36.723 1.00 . A A . 314 ALA CB   1 1 
        4  5404 1 1  36 ALA H    H 19.487  27.866 -35.198 1.00 . A A . 314 ALA H    1 1 
        4  5405 1 1  36 ALA HA   H 20.380  25.246 -34.694 1.00 . A A . 314 ALA HA   1 1 
        4  5406 1 1  36 ALA HB1  H 19.082  25.854 -36.711 1.00 . A A . 314 ALA HB1  1 1 
        4  5407 1 1  36 ALA HB2  H 20.570  25.016 -37.147 1.00 . A A . 314 ALA HB2  1 1 
        4  5408 1 1  36 ALA HB3  H 20.459  26.767 -37.334 1.00 . A A . 314 ALA HB3  1 1 
        4  5409 1 1  36 ALA N    N 20.089  27.309 -34.661 1.00 . A A . 314 ALA N    1 1 
        4  5410 1 1  36 ALA O    O 22.929  25.220 -34.954 1.00 . A A . 314 ALA O    1 1 
        4  5411 1 1  37 ALA C    C 24.826  27.627 -34.226 1.00 . A A . 315 ALA C    1 1 
        4  5412 1 1  37 ALA CA   C 24.169  27.697 -35.611 1.00 . A A . 315 ALA CA   1 1 
        4  5413 1 1  37 ALA CB   C 24.420  29.063 -36.266 1.00 . A A . 315 ALA CB   1 1 
        4  5414 1 1  37 ALA H    H 22.104  28.150 -35.681 1.00 . A A . 315 ALA H    1 1 
        4  5415 1 1  37 ALA HA   H 24.623  26.940 -36.248 1.00 . A A . 315 ALA HA   1 1 
        4  5416 1 1  37 ALA HB1  H 23.965  29.085 -37.249 1.00 . A A . 315 ALA HB1  1 1 
        4  5417 1 1  37 ALA HB2  H 25.483  29.238 -36.363 1.00 . A A . 315 ALA HB2  1 1 
        4  5418 1 1  37 ALA HB3  H 23.985  29.848 -35.657 1.00 . A A . 315 ALA HB3  1 1 
        4  5419 1 1  37 ALA N    N 22.733  27.413 -35.540 1.00 . A A . 315 ALA N    1 1 
        4  5420 1 1  37 ALA O    O 25.825  26.936 -34.063 1.00 . A A . 315 ALA O    1 1 
        4  5421 1 1  38 LEU C    C 24.793  27.054 -31.143 1.00 . A A . 316 LEU C    1 1 
        4  5422 1 1  38 LEU CA   C 24.829  28.410 -31.864 1.00 . A A . 316 LEU CA   1 1 
        4  5423 1 1  38 LEU CB   C 24.171  29.548 -31.015 1.00 . A A . 316 LEU CB   1 1 
        4  5424 1 1  38 LEU CD1  C 22.105  28.665 -29.694 1.00 . A A . 316 LEU CD1  1 1 
        4  5425 1 1  38 LEU CD2  C 22.049  30.979 -30.719 1.00 . A A . 316 LEU CD2  1 1 
        4  5426 1 1  38 LEU CG   C 22.608  29.549 -30.856 1.00 . A A . 316 LEU CG   1 1 
        4  5427 1 1  38 LEU H    H 23.403  28.786 -33.403 1.00 . A A . 316 LEU H    1 1 
        4  5428 1 1  38 LEU HA   H 25.874  28.667 -32.002 1.00 . A A . 316 LEU HA   1 1 
        4  5429 1 1  38 LEU HB2  H 24.600  29.506 -30.024 1.00 . A A . 316 LEU HB2  1 1 
        4  5430 1 1  38 LEU HB3  H 24.467  30.491 -31.462 1.00 . A A . 316 LEU HB3  1 1 
        4  5431 1 1  38 LEU HD11 H 22.412  27.642 -29.854 1.00 . A A . 316 LEU HD11 1 1 
        4  5432 1 1  38 LEU HD12 H 21.024  28.707 -29.649 1.00 . A A . 316 LEU HD12 1 1 
        4  5433 1 1  38 LEU HD13 H 22.514  29.021 -28.754 1.00 . A A . 316 LEU HD13 1 1 
        4  5434 1 1  38 LEU HD21 H 22.310  31.559 -31.594 1.00 . A A . 316 LEU HD21 1 1 
        4  5435 1 1  38 LEU HD22 H 22.457  31.456 -29.838 1.00 . A A . 316 LEU HD22 1 1 
        4  5436 1 1  38 LEU HD23 H 20.970  30.937 -30.635 1.00 . A A . 316 LEU HD23 1 1 
        4  5437 1 1  38 LEU HG   H 22.184  29.136 -31.762 1.00 . A A . 316 LEU HG   1 1 
        4  5438 1 1  38 LEU N    N 24.245  28.325 -33.223 1.00 . A A . 316 LEU N    1 1 
        4  5439 1 1  38 LEU O    O 25.760  26.690 -30.471 1.00 . A A . 316 LEU O    1 1 
        4  5440 1 1  39 GLN C    C 24.560  23.988 -31.377 1.00 . A A . 317 GLN C    1 1 
        4  5441 1 1  39 GLN CA   C 23.554  24.957 -30.713 1.00 . A A . 317 GLN CA   1 1 
        4  5442 1 1  39 GLN CB   C 22.086  24.437 -30.840 1.00 . A A . 317 GLN CB   1 1 
        4  5443 1 1  39 GLN CD   C 21.538  22.444 -32.458 1.00 . A A . 317 GLN CD   1 1 
        4  5444 1 1  39 GLN CG   C 21.647  23.971 -32.265 1.00 . A A . 317 GLN CG   1 1 
        4  5445 1 1  39 GLN H    H 22.939  26.694 -31.795 1.00 . A A . 317 GLN H    1 1 
        4  5446 1 1  39 GLN HA   H 23.805  25.035 -29.659 1.00 . A A . 317 GLN HA   1 1 
        4  5447 1 1  39 GLN HB2  H 21.956  23.606 -30.151 1.00 . A A . 317 GLN HB2  1 1 
        4  5448 1 1  39 GLN HB3  H 21.426  25.239 -30.527 1.00 . A A . 317 GLN HB3  1 1 
        4  5449 1 1  39 GLN HE21 H 22.971  22.069 -31.118 1.00 . A A . 317 GLN HE21 1 1 
        4  5450 1 1  39 GLN HE22 H 22.268  20.688 -31.867 1.00 . A A . 317 GLN HE22 1 1 
        4  5451 1 1  39 GLN HG2  H 20.683  24.408 -32.497 1.00 . A A . 317 GLN HG2  1 1 
        4  5452 1 1  39 GLN HG3  H 22.364  24.347 -32.983 1.00 . A A . 317 GLN HG3  1 1 
        4  5453 1 1  39 GLN N    N 23.689  26.311 -31.296 1.00 . A A . 317 GLN N    1 1 
        4  5454 1 1  39 GLN NE2  N 22.345  21.656 -31.743 1.00 . A A . 317 GLN NE2  1 1 
        4  5455 1 1  39 GLN O    O 25.057  23.047 -30.733 1.00 . A A . 317 GLN O    1 1 
        4  5456 1 1  39 GLN OE1  O 20.736  21.972 -33.264 1.00 . A A . 317 GLN OE1  1 1 
        4  5457 1 1  40 ALA C    C 27.280  23.849 -32.924 1.00 . A A . 318 ALA C    1 1 
        4  5458 1 1  40 ALA CA   C 25.865  23.484 -33.418 1.00 . A A . 318 ALA CA   1 1 
        4  5459 1 1  40 ALA CB   C 25.710  23.714 -34.924 1.00 . A A . 318 ALA CB   1 1 
        4  5460 1 1  40 ALA H    H 24.354  24.954 -33.144 1.00 . A A . 318 ALA H    1 1 
        4  5461 1 1  40 ALA HA   H 25.695  22.425 -33.227 1.00 . A A . 318 ALA HA   1 1 
        4  5462 1 1  40 ALA HB1  H 25.858  24.763 -35.150 1.00 . A A . 318 ALA HB1  1 1 
        4  5463 1 1  40 ALA HB2  H 24.718  23.419 -35.241 1.00 . A A . 318 ALA HB2  1 1 
        4  5464 1 1  40 ALA HB3  H 26.445  23.129 -35.464 1.00 . A A . 318 ALA HB3  1 1 
        4  5465 1 1  40 ALA N    N 24.848  24.236 -32.675 1.00 . A A . 318 ALA N    1 1 
        4  5466 1 1  40 ALA O    O 28.146  22.986 -32.842 1.00 . A A . 318 ALA O    1 1 
        4  5467 1 1  41 LEU C    C 28.968  24.946 -30.576 1.00 . A A . 319 LEU C    1 1 
        4  5468 1 1  41 LEU CA   C 28.755  25.604 -31.956 1.00 . A A . 319 LEU CA   1 1 
        4  5469 1 1  41 LEU CB   C 28.732  27.147 -31.803 1.00 . A A . 319 LEU CB   1 1 
        4  5470 1 1  41 LEU CD1  C 28.336  29.457 -32.863 1.00 . A A . 319 LEU CD1  1 1 
        4  5471 1 1  41 LEU CD2  C 29.916  27.811 -33.956 1.00 . A A . 319 LEU CD2  1 1 
        4  5472 1 1  41 LEU CG   C 28.642  27.969 -33.121 1.00 . A A . 319 LEU CG   1 1 
        4  5473 1 1  41 LEU H    H 26.780  25.780 -32.721 1.00 . A A . 319 LEU H    1 1 
        4  5474 1 1  41 LEU HA   H 29.569  25.326 -32.614 1.00 . A A . 319 LEU HA   1 1 
        4  5475 1 1  41 LEU HB2  H 27.882  27.411 -31.178 1.00 . A A . 319 LEU HB2  1 1 
        4  5476 1 1  41 LEU HB3  H 29.637  27.451 -31.276 1.00 . A A . 319 LEU HB3  1 1 
        4  5477 1 1  41 LEU HD11 H 27.405  29.544 -32.322 1.00 . A A . 319 LEU HD11 1 1 
        4  5478 1 1  41 LEU HD12 H 28.246  29.983 -33.805 1.00 . A A . 319 LEU HD12 1 1 
        4  5479 1 1  41 LEU HD13 H 29.132  29.904 -32.277 1.00 . A A . 319 LEU HD13 1 1 
        4  5480 1 1  41 LEU HD21 H 30.065  26.768 -34.199 1.00 . A A . 319 LEU HD21 1 1 
        4  5481 1 1  41 LEU HD22 H 30.774  28.177 -33.403 1.00 . A A . 319 LEU HD22 1 1 
        4  5482 1 1  41 LEU HD23 H 29.818  28.375 -34.876 1.00 . A A . 319 LEU HD23 1 1 
        4  5483 1 1  41 LEU HG   H 27.823  27.581 -33.712 1.00 . A A . 319 LEU HG   1 1 
        4  5484 1 1  41 LEU N    N 27.493  25.131 -32.569 1.00 . A A . 319 LEU N    1 1 
        4  5485 1 1  41 LEU O    O 30.089  24.577 -30.223 1.00 . A A . 319 LEU O    1 1 
        4  5486 1 1  42 ALA C    C 28.282  22.722 -28.512 1.00 . A A . 320 ALA C    1 1 
        4  5487 1 1  42 ALA CA   C 27.857  24.198 -28.472 1.00 . A A . 320 ALA CA   1 1 
        4  5488 1 1  42 ALA CB   C 26.469  24.345 -27.826 1.00 . A A . 320 ALA CB   1 1 
        4  5489 1 1  42 ALA H    H 27.008  25.086 -30.200 1.00 . A A . 320 ALA H    1 1 
        4  5490 1 1  42 ALA HA   H 28.569  24.751 -27.867 1.00 . A A . 320 ALA HA   1 1 
        4  5491 1 1  42 ALA HB1  H 26.197  25.391 -27.784 1.00 . A A . 320 ALA HB1  1 1 
        4  5492 1 1  42 ALA HB2  H 26.480  23.941 -26.823 1.00 . A A . 320 ALA HB2  1 1 
        4  5493 1 1  42 ALA HB3  H 25.733  23.810 -28.417 1.00 . A A . 320 ALA HB3  1 1 
        4  5494 1 1  42 ALA N    N 27.859  24.789 -29.825 1.00 . A A . 320 ALA N    1 1 
        4  5495 1 1  42 ALA O    O 29.106  22.282 -27.696 1.00 . A A . 320 ALA O    1 1 
        4  5496 1 1  43 GLN C    C 29.493  20.382 -30.261 1.00 . A A . 321 GLN C    1 1 
        4  5497 1 1  43 GLN CA   C 28.069  20.539 -29.663 1.00 . A A . 321 GLN CA   1 1 
        4  5498 1 1  43 GLN CB   C 27.015  19.799 -30.533 1.00 . A A . 321 GLN CB   1 1 
        4  5499 1 1  43 GLN CD   C 25.884  19.534 -32.825 1.00 . A A . 321 GLN CD   1 1 
        4  5500 1 1  43 GLN CG   C 26.915  20.286 -31.985 1.00 . A A . 321 GLN CG   1 1 
        4  5501 1 1  43 GLN H    H 27.047  22.375 -30.068 1.00 . A A . 321 GLN H    1 1 
        4  5502 1 1  43 GLN HA   H 28.072  20.084 -28.679 1.00 . A A . 321 GLN HA   1 1 
        4  5503 1 1  43 GLN HB2  H 27.259  18.737 -30.551 1.00 . A A . 321 GLN HB2  1 1 
        4  5504 1 1  43 GLN HB3  H 26.041  19.914 -30.069 1.00 . A A . 321 GLN HB3  1 1 
        4  5505 1 1  43 GLN HE21 H 24.464  20.854 -32.354 1.00 . A A . 321 GLN HE21 1 1 
        4  5506 1 1  43 GLN HE22 H 23.976  19.563 -33.392 1.00 . A A . 321 GLN HE22 1 1 
        4  5507 1 1  43 GLN HG2  H 26.648  21.337 -31.978 1.00 . A A . 321 GLN HG2  1 1 
        4  5508 1 1  43 GLN HG3  H 27.889  20.182 -32.457 1.00 . A A . 321 GLN HG3  1 1 
        4  5509 1 1  43 GLN N    N 27.718  21.965 -29.476 1.00 . A A . 321 GLN N    1 1 
        4  5510 1 1  43 GLN NE2  N 24.649  20.034 -32.860 1.00 . A A . 321 GLN NE2  1 1 
        4  5511 1 1  43 GLN O    O 30.144  19.358 -30.044 1.00 . A A . 321 GLN O    1 1 
        4  5512 1 1  43 GLN OE1  O 26.198  18.519 -33.448 1.00 . A A . 321 GLN OE1  1 1 
        4  5513 1 1  44 ASN C    C 32.371  21.759 -30.400 1.00 . A A . 322 ASN C    1 1 
        4  5514 1 1  44 ASN CA   C 31.355  21.467 -31.532 1.00 . A A . 322 ASN CA   1 1 
        4  5515 1 1  44 ASN CB   C 31.484  22.526 -32.668 1.00 . A A . 322 ASN CB   1 1 
        4  5516 1 1  44 ASN CG   C 30.784  22.130 -33.973 1.00 . A A . 322 ASN CG   1 1 
        4  5517 1 1  44 ASN H    H 29.346  22.140 -31.241 1.00 . A A . 322 ASN H    1 1 
        4  5518 1 1  44 ASN HA   H 31.591  20.489 -31.943 1.00 . A A . 322 ASN HA   1 1 
        4  5519 1 1  44 ASN HB2  H 31.052  23.457 -32.325 1.00 . A A . 322 ASN HB2  1 1 
        4  5520 1 1  44 ASN HB3  H 32.535  22.696 -32.890 1.00 . A A . 322 ASN HB3  1 1 
        4  5521 1 1  44 ASN HD21 H 30.458  24.037 -34.422 1.00 . A A . 322 ASN HD21 1 1 
        4  5522 1 1  44 ASN HD22 H 29.873  22.893 -35.572 1.00 . A A . 322 ASN HD22 1 1 
        4  5523 1 1  44 ASN N    N 29.962  21.407 -31.014 1.00 . A A . 322 ASN N    1 1 
        4  5524 1 1  44 ASN ND2  N 30.328  23.120 -34.733 1.00 . A A . 322 ASN ND2  1 1 
        4  5525 1 1  44 ASN O    O 33.577  21.547 -30.574 1.00 . A A . 322 ASN O    1 1 
        4  5526 1 1  44 ASN OD1  O 30.653  20.951 -34.294 1.00 . A A . 322 ASN OD1  1 1 
        4  5527 1 1  45 GLY C    C 32.884  23.859 -27.622 1.00 . A A . 323 GLY C    1 1 
        4  5528 1 1  45 GLY CA   C 32.682  22.411 -28.037 1.00 . A A . 323 GLY CA   1 1 
        4  5529 1 1  45 GLY H    H 30.934  22.523 -29.233 1.00 . A A . 323 GLY H    1 1 
        4  5530 1 1  45 GLY HA2  H 32.176  21.894 -27.233 1.00 . A A . 323 GLY HA2  1 1 
        4  5531 1 1  45 GLY HA3  H 33.654  21.952 -28.177 1.00 . A A . 323 GLY HA3  1 1 
        4  5532 1 1  45 GLY N    N 31.873  22.253 -29.253 1.00 . A A . 323 GLY N    1 1 
        4  5533 1 1  45 GLY O    O 33.466  24.122 -26.564 1.00 . A A . 323 GLY O    1 1 
        4  5534 1 1  46 ILE C    C 31.418  26.660 -27.217 1.00 . A A . 324 ILE C    1 1 
        4  5535 1 1  46 ILE CA   C 32.541  26.238 -28.182 1.00 . A A . 324 ILE CA   1 1 
        4  5536 1 1  46 ILE CB   C 32.480  27.143 -29.484 1.00 . A A . 324 ILE CB   1 1 
        4  5537 1 1  46 ILE CD1  C 33.077  25.427 -31.367 1.00 . A A . 324 ILE CD1  1 1 
        4  5538 1 1  46 ILE CG1  C 33.481  26.679 -30.608 1.00 . A A . 324 ILE CG1  1 1 
        4  5539 1 1  46 ILE CG2  C 32.748  28.624 -29.112 1.00 . A A . 324 ILE CG2  1 1 
        4  5540 1 1  46 ILE H    H 31.916  24.513 -29.250 1.00 . A A . 324 ILE H    1 1 
        4  5541 1 1  46 ILE HA   H 33.505  26.397 -27.699 1.00 . A A . 324 ILE HA   1 1 
        4  5542 1 1  46 ILE HB   H 31.465  27.087 -29.876 1.00 . A A . 324 ILE HB   1 1 
        4  5543 1 1  46 ILE HD11 H 33.811  25.216 -32.131 1.00 . A A . 324 ILE HD11 1 1 
        4  5544 1 1  46 ILE HD12 H 32.111  25.582 -31.832 1.00 . A A . 324 ILE HD12 1 1 
        4  5545 1 1  46 ILE HD13 H 33.016  24.588 -30.686 1.00 . A A . 324 ILE HD13 1 1 
        4  5546 1 1  46 ILE HG12 H 33.579  27.466 -31.349 1.00 . A A . 324 ILE HG12 1 1 
        4  5547 1 1  46 ILE HG13 H 34.452  26.495 -30.171 1.00 . A A . 324 ILE HG13 1 1 
        4  5548 1 1  46 ILE HG21 H 33.734  28.723 -28.676 1.00 . A A . 324 ILE HG21 1 1 
        4  5549 1 1  46 ILE HG22 H 32.007  28.961 -28.393 1.00 . A A . 324 ILE HG22 1 1 
        4  5550 1 1  46 ILE HG23 H 32.682  29.244 -29.998 1.00 . A A . 324 ILE HG23 1 1 
        4  5551 1 1  46 ILE N    N 32.401  24.799 -28.448 1.00 . A A . 324 ILE N    1 1 
        4  5552 1 1  46 ILE O    O 30.234  26.501 -27.543 1.00 . A A . 324 ILE O    1 1 
        4  5553 1 1  47 ASN C    C 30.010  28.806 -25.472 1.00 . A A . 325 ASN C    1 1 
        4  5554 1 1  47 ASN CA   C 30.856  27.608 -24.982 1.00 . A A . 325 ASN CA   1 1 
        4  5555 1 1  47 ASN CB   C 31.602  27.982 -23.670 1.00 . A A . 325 ASN CB   1 1 
        4  5556 1 1  47 ASN CG   C 30.666  28.432 -22.528 1.00 . A A . 325 ASN CG   1 1 
        4  5557 1 1  47 ASN H    H 32.764  27.246 -25.845 1.00 . A A . 325 ASN H    1 1 
        4  5558 1 1  47 ASN HA   H 30.195  26.770 -24.779 1.00 . A A . 325 ASN HA   1 1 
        4  5559 1 1  47 ASN HB2  H 32.160  27.121 -23.319 1.00 . A A . 325 ASN HB2  1 1 
        4  5560 1 1  47 ASN HB3  H 32.302  28.784 -23.881 1.00 . A A . 325 ASN HB3  1 1 
        4  5561 1 1  47 ASN HD21 H 32.000  29.764 -21.902 1.00 . A A . 325 ASN HD21 1 1 
        4  5562 1 1  47 ASN HD22 H 30.534  29.686 -20.991 1.00 . A A . 325 ASN HD22 1 1 
        4  5563 1 1  47 ASN N    N 31.806  27.169 -26.027 1.00 . A A . 325 ASN N    1 1 
        4  5564 1 1  47 ASN ND2  N 31.110  29.392 -21.727 1.00 . A A . 325 ASN ND2  1 1 
        4  5565 1 1  47 ASN O    O 30.524  29.699 -26.158 1.00 . A A . 325 ASN O    1 1 
        4  5566 1 1  47 ASN OD1  O 29.542  27.943 -22.387 1.00 . A A . 325 ASN OD1  1 1 
        4  5567 1 1  48 MET C    C 28.137  31.226 -25.281 1.00 . A A . 326 MET C    1 1 
        4  5568 1 1  48 MET CA   C 27.689  29.765 -25.484 1.00 . A A . 326 MET CA   1 1 
        4  5569 1 1  48 MET CB   C 26.377  29.494 -24.688 1.00 . A A . 326 MET CB   1 1 
        4  5570 1 1  48 MET CE   C 25.660  27.931 -27.593 1.00 . A A . 326 MET CE   1 1 
        4  5571 1 1  48 MET CG   C 25.809  28.054 -24.771 1.00 . A A . 326 MET CG   1 1 
        4  5572 1 1  48 MET H    H 28.467  28.102 -24.425 1.00 . A A . 326 MET H    1 1 
        4  5573 1 1  48 MET HA   H 27.499  29.600 -26.539 1.00 . A A . 326 MET HA   1 1 
        4  5574 1 1  48 MET HB2  H 26.557  29.721 -23.644 1.00 . A A . 326 MET HB2  1 1 
        4  5575 1 1  48 MET HB3  H 25.610  30.168 -25.055 1.00 . A A . 326 MET HB3  1 1 
        4  5576 1 1  48 MET HE1  H 26.461  27.207 -27.551 1.00 . A A . 326 MET HE1  1 1 
        4  5577 1 1  48 MET HE2  H 26.076  28.927 -27.648 1.00 . A A . 326 MET HE2  1 1 
        4  5578 1 1  48 MET HE3  H 25.058  27.748 -28.470 1.00 . A A . 326 MET HE3  1 1 
        4  5579 1 1  48 MET HG2  H 26.627  27.354 -24.888 1.00 . A A . 326 MET HG2  1 1 
        4  5580 1 1  48 MET HG3  H 25.295  27.831 -23.844 1.00 . A A . 326 MET HG3  1 1 
        4  5581 1 1  48 MET N    N 28.726  28.798 -25.063 1.00 . A A . 326 MET N    1 1 
        4  5582 1 1  48 MET O    O 27.966  32.075 -26.165 1.00 . A A . 326 MET O    1 1 
        4  5583 1 1  48 MET SD   S 24.636  27.787 -26.133 1.00 . A A . 326 MET SD   1 1 
        4  5584 1 1  49 GLU C    C 30.339  33.327 -24.561 1.00 . A A . 327 GLU C    1 1 
        4  5585 1 1  49 GLU CA   C 29.168  32.817 -23.697 1.00 . A A . 327 GLU CA   1 1 
        4  5586 1 1  49 GLU CB   C 29.597  32.772 -22.212 1.00 . A A . 327 GLU CB   1 1 
        4  5587 1 1  49 GLU CD   C 29.024  32.051 -19.812 1.00 . A A . 327 GLU CD   1 1 
        4  5588 1 1  49 GLU CG   C 28.533  32.180 -21.263 1.00 . A A . 327 GLU CG   1 1 
        4  5589 1 1  49 GLU H    H 28.917  30.723 -23.520 1.00 . A A . 327 GLU H    1 1 
        4  5590 1 1  49 GLU HA   H 28.323  33.491 -23.802 1.00 . A A . 327 GLU HA   1 1 
        4  5591 1 1  49 GLU HB2  H 30.496  32.168 -22.132 1.00 . A A . 327 GLU HB2  1 1 
        4  5592 1 1  49 GLU HB3  H 29.827  33.781 -21.883 1.00 . A A . 327 GLU HB3  1 1 
        4  5593 1 1  49 GLU HG2  H 27.650  32.811 -21.290 1.00 . A A . 327 GLU HG2  1 1 
        4  5594 1 1  49 GLU HG3  H 28.262  31.192 -21.625 1.00 . A A . 327 GLU HG3  1 1 
        4  5595 1 1  49 GLU N    N 28.741  31.477 -24.119 1.00 . A A . 327 GLU N    1 1 
        4  5596 1 1  49 GLU O    O 30.362  34.495 -24.955 1.00 . A A . 327 GLU O    1 1 
        4  5597 1 1  49 GLU OE1  O 29.852  31.153 -19.538 1.00 . A A . 327 GLU OE1  1 1 
        4  5598 1 1  49 GLU OE2  O 28.606  32.851 -18.945 1.00 . A A . 327 GLU OE2  1 1 
        4  5599 1 1  50 ASP C    C 32.311  33.123 -27.019 1.00 . A A . 328 ASP C    1 1 
        4  5600 1 1  50 ASP CA   C 32.554  32.750 -25.548 1.00 . A A . 328 ASP CA   1 1 
        4  5601 1 1  50 ASP CB   C 33.569  31.575 -25.445 1.00 . A A . 328 ASP CB   1 1 
        4  5602 1 1  50 ASP CG   C 34.047  31.343 -24.006 1.00 . A A . 328 ASP CG   1 1 
        4  5603 1 1  50 ASP H    H 31.145  31.491 -24.573 1.00 . A A . 328 ASP H    1 1 
        4  5604 1 1  50 ASP HA   H 32.983  33.611 -25.043 1.00 . A A . 328 ASP HA   1 1 
        4  5605 1 1  50 ASP HB2  H 33.098  30.666 -25.803 1.00 . A A . 328 ASP HB2  1 1 
        4  5606 1 1  50 ASP HB3  H 34.433  31.787 -26.072 1.00 . A A . 328 ASP HB3  1 1 
        4  5607 1 1  50 ASP N    N 31.293  32.420 -24.847 1.00 . A A . 328 ASP N    1 1 
        4  5608 1 1  50 ASP O    O 32.807  34.163 -27.488 1.00 . A A . 328 ASP O    1 1 
        4  5609 1 1  50 ASP OD1  O 33.248  30.862 -23.184 1.00 . A A . 328 ASP OD1  1 1 
        4  5610 1 1  50 ASP OD2  O 35.208  31.677 -23.679 1.00 . A A . 328 ASP OD2  1 1 
        4  5611 1 1  51 LEU C    C 30.521  33.830 -29.363 1.00 . A A . 329 LEU C    1 1 
        4  5612 1 1  51 LEU CA   C 31.238  32.493 -29.173 1.00 . A A . 329 LEU CA   1 1 
        4  5613 1 1  51 LEU CB   C 30.424  31.299 -29.777 1.00 . A A . 329 LEU CB   1 1 
        4  5614 1 1  51 LEU CD1  C 27.830  31.608 -29.724 1.00 . A A . 329 LEU CD1  1 1 
        4  5615 1 1  51 LEU CD2  C 28.864  29.375 -29.038 1.00 . A A . 329 LEU CD2  1 1 
        4  5616 1 1  51 LEU CG   C 29.059  30.908 -29.082 1.00 . A A . 329 LEU CG   1 1 
        4  5617 1 1  51 LEU H    H 31.181  31.480 -27.296 1.00 . A A . 329 LEU H    1 1 
        4  5618 1 1  51 LEU HA   H 32.194  32.548 -29.690 1.00 . A A . 329 LEU HA   1 1 
        4  5619 1 1  51 LEU HB2  H 30.231  31.517 -30.824 1.00 . A A . 329 LEU HB2  1 1 
        4  5620 1 1  51 LEU HB3  H 31.078  30.433 -29.753 1.00 . A A . 329 LEU HB3  1 1 
        4  5621 1 1  51 LEU HD11 H 27.958  32.683 -29.676 1.00 . A A . 329 LEU HD11 1 1 
        4  5622 1 1  51 LEU HD12 H 26.932  31.339 -29.184 1.00 . A A . 329 LEU HD12 1 1 
        4  5623 1 1  51 LEU HD13 H 27.731  31.306 -30.759 1.00 . A A . 329 LEU HD13 1 1 
        4  5624 1 1  51 LEU HD21 H 29.705  28.916 -28.533 1.00 . A A . 329 LEU HD21 1 1 
        4  5625 1 1  51 LEU HD22 H 28.798  28.985 -30.042 1.00 . A A . 329 LEU HD22 1 1 
        4  5626 1 1  51 LEU HD23 H 27.956  29.138 -28.501 1.00 . A A . 329 LEU HD23 1 1 
        4  5627 1 1  51 LEU HG   H 29.099  31.246 -28.054 1.00 . A A . 329 LEU HG   1 1 
        4  5628 1 1  51 LEU N    N 31.546  32.272 -27.742 1.00 . A A . 329 LEU N    1 1 
        4  5629 1 1  51 LEU O    O 30.898  34.626 -30.234 1.00 . A A . 329 LEU O    1 1 
        4  5630 1 1  52 ARG C    C 29.589  36.515 -28.206 1.00 . A A . 330 ARG C    1 1 
        4  5631 1 1  52 ARG CA   C 28.719  35.290 -28.498 1.00 . A A . 330 ARG CA   1 1 
        4  5632 1 1  52 ARG CB   C 27.536  35.160 -27.491 1.00 . A A . 330 ARG CB   1 1 
        4  5633 1 1  52 ARG CD   C 26.879  37.562 -26.807 1.00 . A A . 330 ARG CD   1 1 
        4  5634 1 1  52 ARG CG   C 26.452  36.284 -27.540 1.00 . A A . 330 ARG CG   1 1 
        4  5635 1 1  52 ARG CZ   C 25.236  39.129 -25.769 1.00 . A A . 330 ARG CZ   1 1 
        4  5636 1 1  52 ARG H    H 29.385  33.426 -27.760 1.00 . A A . 330 ARG H    1 1 
        4  5637 1 1  52 ARG HA   H 28.309  35.382 -29.501 1.00 . A A . 330 ARG HA   1 1 
        4  5638 1 1  52 ARG HB2  H 27.036  34.215 -27.684 1.00 . A A . 330 ARG HB2  1 1 
        4  5639 1 1  52 ARG HB3  H 27.943  35.121 -26.486 1.00 . A A . 330 ARG HB3  1 1 
        4  5640 1 1  52 ARG HD2  H 27.122  37.318 -25.779 1.00 . A A . 330 ARG HD2  1 1 
        4  5641 1 1  52 ARG HD3  H 27.770  37.949 -27.284 1.00 . A A . 330 ARG HD3  1 1 
        4  5642 1 1  52 ARG HE   H 25.649  38.998 -27.719 1.00 . A A . 330 ARG HE   1 1 
        4  5643 1 1  52 ARG HG2  H 26.245  36.532 -28.575 1.00 . A A . 330 ARG HG2  1 1 
        4  5644 1 1  52 ARG HG3  H 25.540  35.910 -27.081 1.00 . A A . 330 ARG HG3  1 1 
        4  5645 1 1  52 ARG HH11 H 26.028  37.806 -24.446 1.00 . A A . 330 ARG HH11 1 1 
        4  5646 1 1  52 ARG HH12 H 24.944  38.973 -23.767 1.00 . A A . 330 ARG HH12 1 1 
        4  5647 1 1  52 ARG HH21 H 24.275  40.564 -26.826 1.00 . A A . 330 ARG HH21 1 1 
        4  5648 1 1  52 ARG HH22 H 23.938  40.541 -25.125 1.00 . A A . 330 ARG HH22 1 1 
        4  5649 1 1  52 ARG N    N 29.544  34.083 -28.471 1.00 . A A . 330 ARG N    1 1 
        4  5650 1 1  52 ARG NE   N 25.851  38.617 -26.842 1.00 . A A . 330 ARG NE   1 1 
        4  5651 1 1  52 ARG NH1  N 25.418  38.596 -24.562 1.00 . A A . 330 ARG NH1  1 1 
        4  5652 1 1  52 ARG NH2  N 24.420  40.162 -25.918 1.00 . A A . 330 ARG NH2  1 1 
        4  5653 1 1  52 ARG O    O 29.477  37.507 -28.900 1.00 . A A . 330 ARG O    1 1 
        4  5654 1 1  53 ALA C    C 32.244  37.989 -27.900 1.00 . A A . 331 ALA C    1 1 
        4  5655 1 1  53 ALA CA   C 31.319  37.543 -26.754 1.00 . A A . 331 ALA CA   1 1 
        4  5656 1 1  53 ALA CB   C 32.137  37.143 -25.517 1.00 . A A . 331 ALA CB   1 1 
        4  5657 1 1  53 ALA H    H 30.497  35.578 -26.683 1.00 . A A . 331 ALA H    1 1 
        4  5658 1 1  53 ALA HA   H 30.676  38.377 -26.475 1.00 . A A . 331 ALA HA   1 1 
        4  5659 1 1  53 ALA HB1  H 32.792  36.317 -25.766 1.00 . A A . 331 ALA HB1  1 1 
        4  5660 1 1  53 ALA HB2  H 31.470  36.840 -24.720 1.00 . A A . 331 ALA HB2  1 1 
        4  5661 1 1  53 ALA HB3  H 32.732  37.983 -25.183 1.00 . A A . 331 ALA HB3  1 1 
        4  5662 1 1  53 ALA N    N 30.446  36.425 -27.175 1.00 . A A . 331 ALA N    1 1 
        4  5663 1 1  53 ALA O    O 32.455  39.188 -28.117 1.00 . A A . 331 ALA O    1 1 
        4  5664 1 1  54 ALA C    C 32.945  37.962 -30.918 1.00 . A A . 332 ALA C    1 1 
        4  5665 1 1  54 ALA CA   C 33.655  37.205 -29.785 1.00 . A A . 332 ALA CA   1 1 
        4  5666 1 1  54 ALA CB   C 34.196  35.856 -30.290 1.00 . A A . 332 ALA CB   1 1 
        4  5667 1 1  54 ALA H    H 32.494  36.074 -28.414 1.00 . A A . 332 ALA H    1 1 
        4  5668 1 1  54 ALA HA   H 34.503  37.798 -29.442 1.00 . A A . 332 ALA HA   1 1 
        4  5669 1 1  54 ALA HB1  H 34.895  36.017 -31.104 1.00 . A A . 332 ALA HB1  1 1 
        4  5670 1 1  54 ALA HB2  H 33.379  35.238 -30.640 1.00 . A A . 332 ALA HB2  1 1 
        4  5671 1 1  54 ALA HB3  H 34.708  35.342 -29.484 1.00 . A A . 332 ALA HB3  1 1 
        4  5672 1 1  54 ALA N    N 32.752  36.992 -28.642 1.00 . A A . 332 ALA N    1 1 
        4  5673 1 1  54 ALA O    O 33.384  39.057 -31.337 1.00 . A A . 332 ALA O    1 1 
        4  5674 1 1  55 LEU C    C 30.439  39.297 -32.146 1.00 . A A . 333 LEU C    1 1 
        4  5675 1 1  55 LEU CA   C 31.075  37.947 -32.524 1.00 . A A . 333 LEU CA   1 1 
        4  5676 1 1  55 LEU CB   C 30.058  36.916 -33.119 1.00 . A A . 333 LEU CB   1 1 
        4  5677 1 1  55 LEU CD1  C 27.759  37.137 -31.969 1.00 . A A . 333 LEU CD1  1 1 
        4  5678 1 1  55 LEU CD2  C 28.625  34.841 -32.621 1.00 . A A . 333 LEU CD2  1 1 
        4  5679 1 1  55 LEU CG   C 29.011  36.265 -32.157 1.00 . A A . 333 LEU CG   1 1 
        4  5680 1 1  55 LEU H    H 31.500  36.555 -30.970 1.00 . A A . 333 LEU H    1 1 
        4  5681 1 1  55 LEU HA   H 31.813  38.151 -33.299 1.00 . A A . 333 LEU HA   1 1 
        4  5682 1 1  55 LEU HB2  H 29.514  37.404 -33.922 1.00 . A A . 333 LEU HB2  1 1 
        4  5683 1 1  55 LEU HB3  H 30.646  36.118 -33.566 1.00 . A A . 333 LEU HB3  1 1 
        4  5684 1 1  55 LEU HD11 H 28.040  38.105 -31.576 1.00 . A A . 333 LEU HD11 1 1 
        4  5685 1 1  55 LEU HD12 H 27.087  36.658 -31.270 1.00 . A A . 333 LEU HD12 1 1 
        4  5686 1 1  55 LEU HD13 H 27.253  37.269 -32.918 1.00 . A A . 333 LEU HD13 1 1 
        4  5687 1 1  55 LEU HD21 H 27.915  34.415 -31.924 1.00 . A A . 333 LEU HD21 1 1 
        4  5688 1 1  55 LEU HD22 H 29.508  34.217 -32.648 1.00 . A A . 333 LEU HD22 1 1 
        4  5689 1 1  55 LEU HD23 H 28.180  34.879 -33.608 1.00 . A A . 333 LEU HD23 1 1 
        4  5690 1 1  55 LEU HG   H 29.467  36.168 -31.178 1.00 . A A . 333 LEU HG   1 1 
        4  5691 1 1  55 LEU N    N 31.826  37.379 -31.396 1.00 . A A . 333 LEU N    1 1 
        4  5692 1 1  55 LEU O    O 30.509  40.221 -32.937 1.00 . A A . 333 LEU O    1 1 
        4  5693 1 1  56 GLU C    C 30.240  41.815 -30.330 1.00 . A A . 334 GLU C    1 1 
        4  5694 1 1  56 GLU CA   C 29.236  40.664 -30.427 1.00 . A A . 334 GLU CA   1 1 
        4  5695 1 1  56 GLU CB   C 28.501  40.482 -29.055 1.00 . A A . 334 GLU CB   1 1 
        4  5696 1 1  56 GLU CD   C 28.542  40.720 -26.473 1.00 . A A . 334 GLU CD   1 1 
        4  5697 1 1  56 GLU CG   C 29.348  40.777 -27.782 1.00 . A A . 334 GLU CG   1 1 
        4  5698 1 1  56 GLU H    H 30.009  38.680 -30.289 1.00 . A A . 334 GLU H    1 1 
        4  5699 1 1  56 GLU HA   H 28.498  40.919 -31.183 1.00 . A A . 334 GLU HA   1 1 
        4  5700 1 1  56 GLU HB2  H 27.638  41.139 -29.036 1.00 . A A . 334 GLU HB2  1 1 
        4  5701 1 1  56 GLU HB3  H 28.144  39.460 -28.992 1.00 . A A . 334 GLU HB3  1 1 
        4  5702 1 1  56 GLU HG2  H 30.158  40.058 -27.735 1.00 . A A . 334 GLU HG2  1 1 
        4  5703 1 1  56 GLU HG3  H 29.779  41.775 -27.874 1.00 . A A . 334 GLU HG3  1 1 
        4  5704 1 1  56 GLU N    N 29.919  39.426 -30.899 1.00 . A A . 334 GLU N    1 1 
        4  5705 1 1  56 GLU O    O 29.893  42.972 -30.562 1.00 . A A . 334 GLU O    1 1 
        4  5706 1 1  56 GLU OE1  O 27.575  41.501 -26.334 1.00 . A A . 334 GLU OE1  1 1 
        4  5707 1 1  56 GLU OE2  O 28.887  39.927 -25.571 1.00 . A A . 334 GLU OE2  1 1 
        4  5708 1 1  57 ALA C    C 33.006  42.870 -31.288 1.00 . A A . 335 ALA C    1 1 
        4  5709 1 1  57 ALA CA   C 32.587  42.440 -29.887 1.00 . A A . 335 ALA CA   1 1 
        4  5710 1 1  57 ALA CB   C 33.775  41.871 -29.102 1.00 . A A . 335 ALA CB   1 1 
        4  5711 1 1  57 ALA H    H 31.674  40.520 -29.777 1.00 . A A . 335 ALA H    1 1 
        4  5712 1 1  57 ALA HA   H 32.217  43.314 -29.352 1.00 . A A . 335 ALA HA   1 1 
        4  5713 1 1  57 ALA HB1  H 33.449  41.580 -28.110 1.00 . A A . 335 ALA HB1  1 1 
        4  5714 1 1  57 ALA HB2  H 34.549  42.622 -29.013 1.00 . A A . 335 ALA HB2  1 1 
        4  5715 1 1  57 ALA HB3  H 34.175  41.002 -29.614 1.00 . A A . 335 ALA HB3  1 1 
        4  5716 1 1  57 ALA N    N 31.491  41.469 -29.975 1.00 . A A . 335 ALA N    1 1 
        4  5717 1 1  57 ALA O    O 33.508  43.976 -31.469 1.00 . A A . 335 ALA O    1 1 
        4  5718 1 1  58 TYR C    C 31.844  43.208 -34.213 1.00 . A A . 336 TYR C    1 1 
        4  5719 1 1  58 TYR CA   C 33.006  42.318 -33.696 1.00 . A A . 336 TYR CA   1 1 
        4  5720 1 1  58 TYR CB   C 33.163  41.022 -34.556 1.00 . A A . 336 TYR CB   1 1 
        4  5721 1 1  58 TYR CD1  C 34.451  42.393 -36.321 1.00 . A A . 336 TYR CD1  1 1 
        4  5722 1 1  58 TYR CD2  C 33.826  40.154 -36.870 1.00 . A A . 336 TYR CD2  1 1 
        4  5723 1 1  58 TYR CE1  C 35.044  42.537 -37.555 1.00 . A A . 336 TYR CE1  1 1 
        4  5724 1 1  58 TYR CE2  C 34.423  40.298 -38.105 1.00 . A A . 336 TYR CE2  1 1 
        4  5725 1 1  58 TYR CG   C 33.822  41.199 -35.941 1.00 . A A . 336 TYR CG   1 1 
        4  5726 1 1  58 TYR CZ   C 35.026  41.490 -38.443 1.00 . A A . 336 TYR CZ   1 1 
        4  5727 1 1  58 TYR H    H 32.489  41.068 -32.048 1.00 . A A . 336 TYR H    1 1 
        4  5728 1 1  58 TYR HA   H 33.931  42.888 -33.759 1.00 . A A . 336 TYR HA   1 1 
        4  5729 1 1  58 TYR HB2  H 33.772  40.313 -34.011 1.00 . A A . 336 TYR HB2  1 1 
        4  5730 1 1  58 TYR HB3  H 32.183  40.582 -34.708 1.00 . A A . 336 TYR HB3  1 1 
        4  5731 1 1  58 TYR HD1  H 34.469  43.220 -35.625 1.00 . A A . 336 TYR HD1  1 1 
        4  5732 1 1  58 TYR HD2  H 33.349  39.218 -36.614 1.00 . A A . 336 TYR HD2  1 1 
        4  5733 1 1  58 TYR HE1  H 35.518  43.473 -37.821 1.00 . A A . 336 TYR HE1  1 1 
        4  5734 1 1  58 TYR HE2  H 34.414  39.476 -38.807 1.00 . A A . 336 TYR HE2  1 1 
        4  5735 1 1  58 TYR HH   H 36.429  42.138 -39.589 1.00 . A A . 336 TYR HH   1 1 
        4  5736 1 1  58 TYR N    N 32.794  41.981 -32.281 1.00 . A A . 336 TYR N    1 1 
        4  5737 1 1  58 TYR O    O 32.039  44.010 -35.128 1.00 . A A . 336 TYR O    1 1 
        4  5738 1 1  58 TYR OH   O 35.610  41.635 -39.680 1.00 . A A . 336 TYR OH   1 1 
        4  5739 1 1  59 ILE C    C 29.543  45.300 -33.437 1.00 . A A . 337 ILE C    1 1 
        4  5740 1 1  59 ILE CA   C 29.451  43.877 -34.008 1.00 . A A . 337 ILE CA   1 1 
        4  5741 1 1  59 ILE CB   C 28.076  43.211 -33.582 1.00 . A A . 337 ILE CB   1 1 
        4  5742 1 1  59 ILE CD1  C 26.831  40.926 -33.524 1.00 . A A . 337 ILE CD1  1 1 
        4  5743 1 1  59 ILE CG1  C 28.101  41.680 -33.862 1.00 . A A . 337 ILE CG1  1 1 
        4  5744 1 1  59 ILE CG2  C 26.872  43.862 -34.313 1.00 . A A . 337 ILE CG2  1 1 
        4  5745 1 1  59 ILE H    H 30.541  42.398 -32.902 1.00 . A A . 337 ILE H    1 1 
        4  5746 1 1  59 ILE HA   H 29.463  43.947 -35.090 1.00 . A A . 337 ILE HA   1 1 
        4  5747 1 1  59 ILE HB   H 27.941  43.369 -32.516 1.00 . A A . 337 ILE HB   1 1 
        4  5748 1 1  59 ILE HD11 H 26.603  41.048 -32.475 1.00 . A A . 337 ILE HD11 1 1 
        4  5749 1 1  59 ILE HD12 H 26.974  39.874 -33.736 1.00 . A A . 337 ILE HD12 1 1 
        4  5750 1 1  59 ILE HD13 H 26.009  41.300 -34.120 1.00 . A A . 337 ILE HD13 1 1 
        4  5751 1 1  59 ILE HG12 H 28.328  41.500 -34.896 1.00 . A A . 337 ILE HG12 1 1 
        4  5752 1 1  59 ILE HG13 H 28.889  41.247 -33.268 1.00 . A A . 337 ILE HG13 1 1 
        4  5753 1 1  59 ILE HG21 H 26.951  43.670 -35.379 1.00 . A A . 337 ILE HG21 1 1 
        4  5754 1 1  59 ILE HG22 H 26.869  44.931 -34.144 1.00 . A A . 337 ILE HG22 1 1 
        4  5755 1 1  59 ILE HG23 H 25.945  43.439 -33.945 1.00 . A A . 337 ILE HG23 1 1 
        4  5756 1 1  59 ILE N    N 30.638  43.069 -33.613 1.00 . A A . 337 ILE N    1 1 
        4  5757 1 1  59 ILE O    O 29.263  46.279 -34.126 1.00 . A A . 337 ILE O    1 1 
        4  5758 1 1  60 VAL C    C 31.358  47.354 -31.571 1.00 . A A . 338 VAL C    1 1 
        4  5759 1 1  60 VAL CA   C 29.995  46.640 -31.408 1.00 . A A . 338 VAL CA   1 1 
        4  5760 1 1  60 VAL CB   C 29.690  46.349 -29.886 1.00 . A A . 338 VAL CB   1 1 
        4  5761 1 1  60 VAL CG1  C 29.789  47.620 -29.015 1.00 . A A . 338 VAL CG1  1 1 
        4  5762 1 1  60 VAL CG2  C 28.306  45.664 -29.714 1.00 . A A . 338 VAL CG2  1 1 
        4  5763 1 1  60 VAL H    H 30.279  44.569 -31.740 1.00 . A A . 338 VAL H    1 1 
        4  5764 1 1  60 VAL HA   H 29.208  47.290 -31.789 1.00 . A A . 338 VAL HA   1 1 
        4  5765 1 1  60 VAL HB   H 30.446  45.650 -29.528 1.00 . A A . 338 VAL HB   1 1 
        4  5766 1 1  60 VAL HG11 H 29.582  47.372 -27.982 1.00 . A A . 338 VAL HG11 1 1 
        4  5767 1 1  60 VAL HG12 H 29.075  48.355 -29.358 1.00 . A A . 338 VAL HG12 1 1 
        4  5768 1 1  60 VAL HG13 H 30.789  48.034 -29.087 1.00 . A A . 338 VAL HG13 1 1 
        4  5769 1 1  60 VAL HG21 H 28.285  44.736 -30.276 1.00 . A A . 338 VAL HG21 1 1 
        4  5770 1 1  60 VAL HG22 H 27.526  46.316 -30.083 1.00 . A A . 338 VAL HG22 1 1 
        4  5771 1 1  60 VAL HG23 H 28.126  45.448 -28.669 1.00 . A A . 338 VAL HG23 1 1 
        4  5772 1 1  60 VAL N    N 29.967  45.386 -32.175 1.00 . A A . 338 VAL N    1 1 
        4  5773 1 1  60 VAL O    O 31.416  48.503 -32.029 1.00 . A A . 338 VAL O    1 1 
        4  5774 1 1  61 TRP C    C 34.691  46.895 -32.336 1.00 . A A . 339 TRP C    1 1 
        4  5775 1 1  61 TRP CA   C 33.807  47.242 -31.113 1.00 . A A . 339 TRP CA   1 1 
        4  5776 1 1  61 TRP CB   C 34.491  46.744 -29.808 1.00 . A A . 339 TRP CB   1 1 
        4  5777 1 1  61 TRP CD1  C 32.913  46.010 -27.905 1.00 . A A . 339 TRP CD1  1 1 
        4  5778 1 1  61 TRP CD2  C 33.523  48.165 -27.804 1.00 . A A . 339 TRP CD2  1 1 
        4  5779 1 1  61 TRP CE2  C 32.657  47.895 -26.729 1.00 . A A . 339 TRP CE2  1 1 
        4  5780 1 1  61 TRP CE3  C 34.033  49.460 -27.954 1.00 . A A . 339 TRP CE3  1 1 
        4  5781 1 1  61 TRP CG   C 33.667  46.947 -28.555 1.00 . A A . 339 TRP CG   1 1 
        4  5782 1 1  61 TRP CH2  C 32.817  50.124 -25.967 1.00 . A A . 339 TRP CH2  1 1 
        4  5783 1 1  61 TRP CZ2  C 32.306  48.865 -25.798 1.00 . A A . 339 TRP CZ2  1 1 
        4  5784 1 1  61 TRP CZ3  C 33.682  50.423 -27.030 1.00 . A A . 339 TRP CZ3  1 1 
        4  5785 1 1  61 TRP H    H 32.341  45.706 -30.993 1.00 . A A . 339 TRP H    1 1 
        4  5786 1 1  61 TRP HA   H 33.708  48.322 -31.061 1.00 . A A . 339 TRP HA   1 1 
        4  5787 1 1  61 TRP HB2  H 34.699  45.683 -29.896 1.00 . A A . 339 TRP HB2  1 1 
        4  5788 1 1  61 TRP HB3  H 35.435  47.265 -29.671 1.00 . A A . 339 TRP HB3  1 1 
        4  5789 1 1  61 TRP HD1  H 32.818  44.980 -28.220 1.00 . A A . 339 TRP HD1  1 1 
        4  5790 1 1  61 TRP HE1  H 31.713  46.101 -26.188 1.00 . A A . 339 TRP HE1  1 1 
        4  5791 1 1  61 TRP HE3  H 34.701  49.707 -28.769 1.00 . A A . 339 TRP HE3  1 1 
        4  5792 1 1  61 TRP HH2  H 32.563  50.912 -25.272 1.00 . A A . 339 TRP HH2  1 1 
        4  5793 1 1  61 TRP HZ2  H 31.639  48.649 -24.978 1.00 . A A . 339 TRP HZ2  1 1 
        4  5794 1 1  61 TRP HZ3  H 34.066  51.430 -27.132 1.00 . A A . 339 TRP HZ3  1 1 
        4  5795 1 1  61 TRP N    N 32.448  46.652 -31.209 1.00 . A A . 339 TRP N    1 1 
        4  5796 1 1  61 TRP NE1  N 32.303  46.571 -26.810 1.00 . A A . 339 TRP NE1  1 1 
        4  5797 1 1  61 TRP O    O 35.837  47.342 -32.401 1.00 . A A . 339 TRP O    1 1 
        4  5798 1 1  62 LEU C    C 36.148  44.814 -34.141 1.00 . A A . 340 LEU C    1 1 
        4  5799 1 1  62 LEU CA   C 34.876  45.634 -34.502 1.00 . A A . 340 LEU CA   1 1 
        4  5800 1 1  62 LEU CB   C 35.198  46.833 -35.455 1.00 . A A . 340 LEU CB   1 1 
        4  5801 1 1  62 LEU CD1  C 34.402  48.831 -36.861 1.00 . A A . 340 LEU CD1  1 1 
        4  5802 1 1  62 LEU CD2  C 32.927  46.755 -36.668 1.00 . A A . 340 LEU CD2  1 1 
        4  5803 1 1  62 LEU CG   C 33.965  47.660 -35.956 1.00 . A A . 340 LEU CG   1 1 
        4  5804 1 1  62 LEU H    H 33.228  45.787 -33.155 1.00 . A A . 340 LEU H    1 1 
        4  5805 1 1  62 LEU HA   H 34.202  44.960 -35.021 1.00 . A A . 340 LEU HA   1 1 
        4  5806 1 1  62 LEU HB2  H 35.870  47.506 -34.932 1.00 . A A . 340 LEU HB2  1 1 
        4  5807 1 1  62 LEU HB3  H 35.721  46.447 -36.326 1.00 . A A . 340 LEU HB3  1 1 
        4  5808 1 1  62 LEU HD11 H 34.908  48.450 -37.739 1.00 . A A . 340 LEU HD11 1 1 
        4  5809 1 1  62 LEU HD12 H 35.074  49.478 -36.316 1.00 . A A . 340 LEU HD12 1 1 
        4  5810 1 1  62 LEU HD13 H 33.534  49.400 -37.166 1.00 . A A . 340 LEU HD13 1 1 
        4  5811 1 1  62 LEU HD21 H 32.560  46.010 -35.975 1.00 . A A . 340 LEU HD21 1 1 
        4  5812 1 1  62 LEU HD22 H 33.383  46.258 -37.517 1.00 . A A . 340 LEU HD22 1 1 
        4  5813 1 1  62 LEU HD23 H 32.096  47.355 -37.012 1.00 . A A . 340 LEU HD23 1 1 
        4  5814 1 1  62 LEU HG   H 33.475  48.097 -35.094 1.00 . A A . 340 LEU HG   1 1 
        4  5815 1 1  62 LEU N    N 34.151  46.091 -33.281 1.00 . A A . 340 LEU N    1 1 
        4  5816 1 1  62 LEU O    O 37.170  44.897 -34.819 1.00 . A A . 340 LEU O    1 1 
        4  5817 1 1  63 ARG C    C 37.315  41.860 -33.432 1.00 . A A . 341 ARG C    1 1 
        4  5818 1 1  63 ARG CA   C 37.135  43.136 -32.567 1.00 . A A . 341 ARG CA   1 1 
        4  5819 1 1  63 ARG CB   C 36.873  42.743 -31.070 1.00 . A A . 341 ARG CB   1 1 
        4  5820 1 1  63 ARG CD   C 37.577  44.932 -29.855 1.00 . A A . 341 ARG CD   1 1 
        4  5821 1 1  63 ARG CG   C 37.791  43.413 -30.017 1.00 . A A . 341 ARG CG   1 1 
        4  5822 1 1  63 ARG CZ   C 38.558  47.016 -30.844 1.00 . A A . 341 ARG CZ   1 1 
        4  5823 1 1  63 ARG H    H 35.174  43.954 -32.621 1.00 . A A . 341 ARG H    1 1 
        4  5824 1 1  63 ARG HA   H 38.050  43.720 -32.621 1.00 . A A . 341 ARG HA   1 1 
        4  5825 1 1  63 ARG HB2  H 35.850  42.996 -30.823 1.00 . A A . 341 ARG HB2  1 1 
        4  5826 1 1  63 ARG HB3  H 36.979  41.668 -30.955 1.00 . A A . 341 ARG HB3  1 1 
        4  5827 1 1  63 ARG HD2  H 36.516  45.128 -29.812 1.00 . A A . 341 ARG HD2  1 1 
        4  5828 1 1  63 ARG HD3  H 38.024  45.247 -28.918 1.00 . A A . 341 ARG HD3  1 1 
        4  5829 1 1  63 ARG HE   H 38.219  45.312 -31.830 1.00 . A A . 341 ARG HE   1 1 
        4  5830 1 1  63 ARG HG2  H 37.614  42.942 -29.055 1.00 . A A . 341 ARG HG2  1 1 
        4  5831 1 1  63 ARG HG3  H 38.820  43.236 -30.301 1.00 . A A . 341 ARG HG3  1 1 
        4  5832 1 1  63 ARG HH11 H 38.135  47.205 -28.871 1.00 . A A . 341 ARG HH11 1 1 
        4  5833 1 1  63 ARG HH12 H 38.812  48.612 -29.624 1.00 . A A . 341 ARG HH12 1 1 
        4  5834 1 1  63 ARG HH21 H 39.087  47.171 -32.793 1.00 . A A . 341 ARG HH21 1 1 
        4  5835 1 1  63 ARG HH22 H 39.355  48.589 -31.831 1.00 . A A . 341 ARG HH22 1 1 
        4  5836 1 1  63 ARG N    N 36.035  43.993 -33.077 1.00 . A A . 341 ARG N    1 1 
        4  5837 1 1  63 ARG NE   N 38.148  45.742 -30.954 1.00 . A A . 341 ARG NE   1 1 
        4  5838 1 1  63 ARG NH1  N 38.496  47.662 -29.687 1.00 . A A . 341 ARG NH1  1 1 
        4  5839 1 1  63 ARG NH2  N 39.035  47.642 -31.905 1.00 . A A . 341 ARG NH2  1 1 
        4  5840 1 1  63 ARG O    O 36.326  41.288 -33.888 1.00 . A A . 341 ARG O    1 1 
        4  5841 1 1  64 PRO C    C 38.349  38.886 -33.597 1.00 . A A . 342 PRO C    1 1 
        4  5842 1 1  64 PRO CA   C 38.863  40.127 -34.374 1.00 . A A . 342 PRO CA   1 1 
        4  5843 1 1  64 PRO CB   C 40.412  40.119 -34.502 1.00 . A A . 342 PRO CB   1 1 
        4  5844 1 1  64 PRO CD   C 39.854  42.048 -33.206 1.00 . A A . 342 PRO CD   1 1 
        4  5845 1 1  64 PRO CG   C 40.894  40.964 -33.361 1.00 . A A . 342 PRO CG   1 1 
        4  5846 1 1  64 PRO HA   H 38.412  40.148 -35.366 1.00 . A A . 342 PRO HA   1 1 
        4  5847 1 1  64 PRO HB2  H 40.796  39.107 -34.440 1.00 . A A . 342 PRO HB2  1 1 
        4  5848 1 1  64 PRO HB3  H 40.702  40.550 -35.455 1.00 . A A . 342 PRO HB3  1 1 
        4  5849 1 1  64 PRO HD2  H 39.788  42.372 -32.171 1.00 . A A . 342 PRO HD2  1 1 
        4  5850 1 1  64 PRO HD3  H 40.081  42.894 -33.846 1.00 . A A . 342 PRO HD3  1 1 
        4  5851 1 1  64 PRO HG2  H 40.961  40.363 -32.453 1.00 . A A . 342 PRO HG2  1 1 
        4  5852 1 1  64 PRO HG3  H 41.861  41.393 -33.593 1.00 . A A . 342 PRO HG3  1 1 
        4  5853 1 1  64 PRO N    N 38.589  41.386 -33.642 1.00 . A A . 342 PRO N    1 1 
        4  5854 1 1  64 PRO O    O 38.669  38.706 -32.416 1.00 . A A . 342 PRO O    1 1 
        4  5855 1 1  65 ILE C    C 38.189  35.745 -33.778 1.00 . A A . 343 ILE C    1 1 
        4  5856 1 1  65 ILE CA   C 37.041  36.784 -33.717 1.00 . A A . 343 ILE CA   1 1 
        4  5857 1 1  65 ILE CB   C 35.772  36.269 -34.512 1.00 . A A . 343 ILE CB   1 1 
        4  5858 1 1  65 ILE CD1  C 33.362  36.950 -35.249 1.00 . A A . 343 ILE CD1  1 1 
        4  5859 1 1  65 ILE CG1  C 34.621  37.333 -34.473 1.00 . A A . 343 ILE CG1  1 1 
        4  5860 1 1  65 ILE CG2  C 35.277  34.901 -33.978 1.00 . A A . 343 ILE CG2  1 1 
        4  5861 1 1  65 ILE H    H 37.232  38.327 -35.162 1.00 . A A . 343 ILE H    1 1 
        4  5862 1 1  65 ILE HA   H 36.762  36.939 -32.683 1.00 . A A . 343 ILE HA   1 1 
        4  5863 1 1  65 ILE HB   H 36.071  36.122 -35.549 1.00 . A A . 343 ILE HB   1 1 
        4  5864 1 1  65 ILE HD11 H 32.641  37.750 -35.173 1.00 . A A . 343 ILE HD11 1 1 
        4  5865 1 1  65 ILE HD12 H 32.936  36.045 -34.836 1.00 . A A . 343 ILE HD12 1 1 
        4  5866 1 1  65 ILE HD13 H 33.608  36.791 -36.288 1.00 . A A . 343 ILE HD13 1 1 
        4  5867 1 1  65 ILE HG12 H 34.328  37.506 -33.445 1.00 . A A . 343 ILE HG12 1 1 
        4  5868 1 1  65 ILE HG13 H 34.987  38.266 -34.889 1.00 . A A . 343 ILE HG13 1 1 
        4  5869 1 1  65 ILE HG21 H 34.979  34.992 -32.942 1.00 . A A . 343 ILE HG21 1 1 
        4  5870 1 1  65 ILE HG22 H 36.067  34.162 -34.057 1.00 . A A . 343 ILE HG22 1 1 
        4  5871 1 1  65 ILE HG23 H 34.428  34.570 -34.561 1.00 . A A . 343 ILE HG23 1 1 
        4  5872 1 1  65 ILE N    N 37.524  38.063 -34.266 1.00 . A A . 343 ILE N    1 1 
        4  5873 1 1  65 ILE O    O 38.754  35.537 -34.859 1.00 . A A . 343 ILE O    1 1 
        4  5874 1 1  66 PRO C    C 39.360  32.902 -33.541 1.00 . A A . 344 PRO C    1 1 
        4  5875 1 1  66 PRO CA   C 39.652  34.072 -32.579 1.00 . A A . 344 PRO CA   1 1 
        4  5876 1 1  66 PRO CB   C 39.670  33.605 -31.097 1.00 . A A . 344 PRO CB   1 1 
        4  5877 1 1  66 PRO CD   C 38.006  35.325 -31.255 1.00 . A A . 344 PRO CD   1 1 
        4  5878 1 1  66 PRO CG   C 38.357  34.047 -30.528 1.00 . A A . 344 PRO CG   1 1 
        4  5879 1 1  66 PRO HA   H 40.613  34.511 -32.840 1.00 . A A . 344 PRO HA   1 1 
        4  5880 1 1  66 PRO HB2  H 39.783  32.528 -31.039 1.00 . A A . 344 PRO HB2  1 1 
        4  5881 1 1  66 PRO HB3  H 40.501  34.074 -30.577 1.00 . A A . 344 PRO HB3  1 1 
        4  5882 1 1  66 PRO HD2  H 36.930  35.457 -31.295 1.00 . A A . 344 PRO HD2  1 1 
        4  5883 1 1  66 PRO HD3  H 38.469  36.182 -30.775 1.00 . A A . 344 PRO HD3  1 1 
        4  5884 1 1  66 PRO HG2  H 37.596  33.287 -30.705 1.00 . A A . 344 PRO HG2  1 1 
        4  5885 1 1  66 PRO HG3  H 38.453  34.228 -29.463 1.00 . A A . 344 PRO HG3  1 1 
        4  5886 1 1  66 PRO N    N 38.577  35.102 -32.614 1.00 . A A . 344 PRO N    1 1 
        4  5887 1 1  66 PRO O    O 38.203  32.504 -33.676 1.00 . A A . 344 PRO O    1 1 
        4  5888 1 1  67 LEU C    C 39.451  30.153 -34.855 1.00 . A A . 345 LEU C    1 1 
        4  5889 1 1  67 LEU CA   C 40.360  31.337 -35.245 1.00 . A A . 345 LEU CA   1 1 
        4  5890 1 1  67 LEU CB   C 41.808  30.846 -35.619 1.00 . A A . 345 LEU CB   1 1 
        4  5891 1 1  67 LEU CD1  C 41.556  28.542 -36.852 1.00 . A A . 345 LEU CD1  1 1 
        4  5892 1 1  67 LEU CD2  C 41.378  30.725 -38.152 1.00 . A A . 345 LEU CD2  1 1 
        4  5893 1 1  67 LEU CG   C 42.021  30.015 -36.948 1.00 . A A . 345 LEU CG   1 1 
        4  5894 1 1  67 LEU H    H 41.318  32.648 -33.873 1.00 . A A . 345 LEU H    1 1 
        4  5895 1 1  67 LEU HA   H 39.927  31.831 -36.111 1.00 . A A . 345 LEU HA   1 1 
        4  5896 1 1  67 LEU HB2  H 42.437  31.727 -35.688 1.00 . A A . 345 LEU HB2  1 1 
        4  5897 1 1  67 LEU HB3  H 42.179  30.252 -34.791 1.00 . A A . 345 LEU HB3  1 1 
        4  5898 1 1  67 LEU HD11 H 41.800  28.019 -37.767 1.00 . A A . 345 LEU HD11 1 1 
        4  5899 1 1  67 LEU HD12 H 40.488  28.499 -36.690 1.00 . A A . 345 LEU HD12 1 1 
        4  5900 1 1  67 LEU HD13 H 42.060  28.060 -36.024 1.00 . A A . 345 LEU HD13 1 1 
        4  5901 1 1  67 LEU HD21 H 40.305  30.794 -38.013 1.00 . A A . 345 LEU HD21 1 1 
        4  5902 1 1  67 LEU HD22 H 41.587  30.170 -39.056 1.00 . A A . 345 LEU HD22 1 1 
        4  5903 1 1  67 LEU HD23 H 41.790  31.719 -38.247 1.00 . A A . 345 LEU HD23 1 1 
        4  5904 1 1  67 LEU HG   H 43.081  29.975 -37.143 1.00 . A A . 345 LEU HG   1 1 
        4  5905 1 1  67 LEU N    N 40.433  32.355 -34.161 1.00 . A A . 345 LEU N    1 1 
        4  5906 1 1  67 LEU O    O 38.736  29.629 -35.702 1.00 . A A . 345 LEU O    1 1 
        4  5907 1 1  68 ASP C    C 37.159  28.920 -33.264 1.00 . A A . 346 ASP C    1 1 
        4  5908 1 1  68 ASP CA   C 38.657  28.656 -33.014 1.00 . A A . 346 ASP CA   1 1 
        4  5909 1 1  68 ASP CB   C 38.912  28.472 -31.489 1.00 . A A . 346 ASP CB   1 1 
        4  5910 1 1  68 ASP CG   C 40.392  28.224 -31.164 1.00 . A A . 346 ASP CG   1 1 
        4  5911 1 1  68 ASP H    H 40.138  30.197 -32.973 1.00 . A A . 346 ASP H    1 1 
        4  5912 1 1  68 ASP HA   H 38.937  27.738 -33.523 1.00 . A A . 346 ASP HA   1 1 
        4  5913 1 1  68 ASP HB2  H 38.574  29.364 -30.962 1.00 . A A . 346 ASP HB2  1 1 
        4  5914 1 1  68 ASP HB3  H 38.334  27.626 -31.128 1.00 . A A . 346 ASP HB3  1 1 
        4  5915 1 1  68 ASP N    N 39.499  29.750 -33.570 1.00 . A A . 346 ASP N    1 1 
        4  5916 1 1  68 ASP O    O 36.463  28.117 -33.908 1.00 . A A . 346 ASP O    1 1 
        4  5917 1 1  68 ASP OD1  O 40.914  27.143 -31.513 1.00 . A A . 346 ASP OD1  1 1 
        4  5918 1 1  68 ASP OD2  O 41.048  29.123 -30.590 1.00 . A A . 346 ASP OD2  1 1 
        4  5919 1 1  69 ILE C    C 34.955  30.817 -34.384 1.00 . A A . 347 ILE C    1 1 
        4  5920 1 1  69 ILE CA   C 35.284  30.486 -32.913 1.00 . A A . 347 ILE CA   1 1 
        4  5921 1 1  69 ILE CB   C 34.953  31.703 -31.968 1.00 . A A . 347 ILE CB   1 1 
        4  5922 1 1  69 ILE CD1  C 35.071  32.414 -29.463 1.00 . A A . 347 ILE CD1  1 1 
        4  5923 1 1  69 ILE CG1  C 35.225  31.300 -30.480 1.00 . A A . 347 ILE CG1  1 1 
        4  5924 1 1  69 ILE CG2  C 33.490  32.208 -32.158 1.00 . A A . 347 ILE CG2  1 1 
        4  5925 1 1  69 ILE H    H 37.316  30.687 -32.340 1.00 . A A . 347 ILE H    1 1 
        4  5926 1 1  69 ILE HA   H 34.672  29.643 -32.599 1.00 . A A . 347 ILE HA   1 1 
        4  5927 1 1  69 ILE HB   H 35.618  32.519 -32.237 1.00 . A A . 347 ILE HB   1 1 
        4  5928 1 1  69 ILE HD11 H 35.271  32.028 -28.474 1.00 . A A . 347 ILE HD11 1 1 
        4  5929 1 1  69 ILE HD12 H 34.064  32.802 -29.497 1.00 . A A . 347 ILE HD12 1 1 
        4  5930 1 1  69 ILE HD13 H 35.770  33.209 -29.684 1.00 . A A . 347 ILE HD13 1 1 
        4  5931 1 1  69 ILE HG12 H 34.542  30.514 -30.197 1.00 . A A . 347 ILE HG12 1 1 
        4  5932 1 1  69 ILE HG13 H 36.242  30.921 -30.395 1.00 . A A . 347 ILE HG13 1 1 
        4  5933 1 1  69 ILE HG21 H 33.301  33.046 -31.495 1.00 . A A . 347 ILE HG21 1 1 
        4  5934 1 1  69 ILE HG22 H 32.792  31.414 -31.932 1.00 . A A . 347 ILE HG22 1 1 
        4  5935 1 1  69 ILE HG23 H 33.340  32.531 -33.182 1.00 . A A . 347 ILE HG23 1 1 
        4  5936 1 1  69 ILE N    N 36.689  30.079 -32.782 1.00 . A A . 347 ILE N    1 1 
        4  5937 1 1  69 ILE O    O 33.986  30.300 -34.912 1.00 . A A . 347 ILE O    1 1 
        4  5938 1 1  70 ALA C    C 35.498  30.828 -37.400 1.00 . A A . 348 ALA C    1 1 
        4  5939 1 1  70 ALA CA   C 35.706  32.040 -36.454 1.00 . A A . 348 ALA CA   1 1 
        4  5940 1 1  70 ALA CB   C 36.966  32.837 -36.855 1.00 . A A . 348 ALA CB   1 1 
        4  5941 1 1  70 ALA H    H 36.487  32.102 -34.488 1.00 . A A . 348 ALA H    1 1 
        4  5942 1 1  70 ALA HA   H 34.851  32.703 -36.559 1.00 . A A . 348 ALA HA   1 1 
        4  5943 1 1  70 ALA HB1  H 37.843  32.206 -36.774 1.00 . A A . 348 ALA HB1  1 1 
        4  5944 1 1  70 ALA HB2  H 37.080  33.688 -36.197 1.00 . A A . 348 ALA HB2  1 1 
        4  5945 1 1  70 ALA HB3  H 36.874  33.188 -37.876 1.00 . A A . 348 ALA HB3  1 1 
        4  5946 1 1  70 ALA N    N 35.794  31.668 -35.017 1.00 . A A . 348 ALA N    1 1 
        4  5947 1 1  70 ALA O    O 34.570  30.828 -38.219 1.00 . A A . 348 ALA O    1 1 
        4  5948 1 1  71 ASN C    C 35.037  27.736 -37.751 1.00 . A A . 349 ASN C    1 1 
        4  5949 1 1  71 ASN CA   C 36.282  28.570 -38.104 1.00 . A A . 349 ASN CA   1 1 
        4  5950 1 1  71 ASN CB   C 37.587  27.695 -38.001 1.00 . A A . 349 ASN CB   1 1 
        4  5951 1 1  71 ASN CG   C 37.544  26.539 -36.974 1.00 . A A . 349 ASN CG   1 1 
        4  5952 1 1  71 ASN H    H 37.006  29.829 -36.548 1.00 . A A . 349 ASN H    1 1 
        4  5953 1 1  71 ASN HA   H 36.174  28.911 -39.135 1.00 . A A . 349 ASN HA   1 1 
        4  5954 1 1  71 ASN HB2  H 37.784  27.257 -38.971 1.00 . A A . 349 ASN HB2  1 1 
        4  5955 1 1  71 ASN HB3  H 38.420  28.343 -37.744 1.00 . A A . 349 ASN HB3  1 1 
        4  5956 1 1  71 ASN HD21 H 38.394  27.660 -35.588 1.00 . A A . 349 ASN HD21 1 1 
        4  5957 1 1  71 ASN HD22 H 37.986  26.054 -35.105 1.00 . A A . 349 ASN HD22 1 1 
        4  5958 1 1  71 ASN N    N 36.341  29.785 -37.250 1.00 . A A . 349 ASN N    1 1 
        4  5959 1 1  71 ASN ND2  N 38.027  26.774 -35.772 1.00 . A A . 349 ASN ND2  1 1 
        4  5960 1 1  71 ASN O    O 34.466  27.058 -38.617 1.00 . A A . 349 ASN O    1 1 
        4  5961 1 1  71 ASN OD1  O 37.083  25.437 -37.276 1.00 . A A . 349 ASN OD1  1 1 
        4  5962 1 1  72 ALA C    C 32.187  27.793 -36.614 1.00 . A A . 350 ALA C    1 1 
        4  5963 1 1  72 ALA CA   C 33.421  27.146 -35.967 1.00 . A A . 350 ALA CA   1 1 
        4  5964 1 1  72 ALA CB   C 33.363  27.237 -34.438 1.00 . A A . 350 ALA CB   1 1 
        4  5965 1 1  72 ALA H    H 35.241  28.222 -35.802 1.00 . A A . 350 ALA H    1 1 
        4  5966 1 1  72 ALA HA   H 33.439  26.101 -36.236 1.00 . A A . 350 ALA HA   1 1 
        4  5967 1 1  72 ALA HB1  H 32.492  26.712 -34.069 1.00 . A A . 350 ALA HB1  1 1 
        4  5968 1 1  72 ALA HB2  H 33.305  28.278 -34.129 1.00 . A A . 350 ALA HB2  1 1 
        4  5969 1 1  72 ALA HB3  H 34.252  26.792 -34.012 1.00 . A A . 350 ALA HB3  1 1 
        4  5970 1 1  72 ALA N    N 34.657  27.769 -36.455 1.00 . A A . 350 ALA N    1 1 
        4  5971 1 1  72 ALA O    O 31.218  27.100 -36.946 1.00 . A A . 350 ALA O    1 1 
        4  5972 1 1  73 LEU C    C 31.043  29.449 -38.910 1.00 . A A . 351 LEU C    1 1 
        4  5973 1 1  73 LEU CA   C 31.169  29.889 -37.448 1.00 . A A . 351 LEU CA   1 1 
        4  5974 1 1  73 LEU CB   C 31.400  31.423 -37.360 1.00 . A A . 351 LEU CB   1 1 
        4  5975 1 1  73 LEU CD1  C 31.870  33.520 -35.949 1.00 . A A . 351 LEU CD1  1 1 
        4  5976 1 1  73 LEU CD2  C 30.500  31.608 -34.955 1.00 . A A . 351 LEU CD2  1 1 
        4  5977 1 1  73 LEU CG   C 31.632  31.999 -35.928 1.00 . A A . 351 LEU CG   1 1 
        4  5978 1 1  73 LEU H    H 33.053  29.600 -36.522 1.00 . A A . 351 LEU H    1 1 
        4  5979 1 1  73 LEU HA   H 30.249  29.645 -36.929 1.00 . A A . 351 LEU HA   1 1 
        4  5980 1 1  73 LEU HB2  H 32.262  31.674 -37.974 1.00 . A A . 351 LEU HB2  1 1 
        4  5981 1 1  73 LEU HB3  H 30.526  31.913 -37.785 1.00 . A A . 351 LEU HB3  1 1 
        4  5982 1 1  73 LEU HD11 H 32.034  33.880 -34.941 1.00 . A A . 351 LEU HD11 1 1 
        4  5983 1 1  73 LEU HD12 H 31.012  34.023 -36.371 1.00 . A A . 351 LEU HD12 1 1 
        4  5984 1 1  73 LEU HD13 H 32.742  33.742 -36.549 1.00 . A A . 351 LEU HD13 1 1 
        4  5985 1 1  73 LEU HD21 H 30.442  30.527 -34.885 1.00 . A A . 351 LEU HD21 1 1 
        4  5986 1 1  73 LEU HD22 H 29.551  31.998 -35.303 1.00 . A A . 351 LEU HD22 1 1 
        4  5987 1 1  73 LEU HD23 H 30.714  32.011 -33.971 1.00 . A A . 351 LEU HD23 1 1 
        4  5988 1 1  73 LEU HG   H 32.538  31.560 -35.542 1.00 . A A . 351 LEU HG   1 1 
        4  5989 1 1  73 LEU N    N 32.248  29.128 -36.807 1.00 . A A . 351 LEU N    1 1 
        4  5990 1 1  73 LEU O    O 29.958  29.121 -39.371 1.00 . A A . 351 LEU O    1 1 
        4  5991 1 1  74 GLU C    C 31.763  27.484 -41.147 1.00 . A A . 352 GLU C    1 1 
        4  5992 1 1  74 GLU CA   C 32.271  28.932 -41.012 1.00 . A A . 352 GLU CA   1 1 
        4  5993 1 1  74 GLU CB   C 33.729  29.046 -41.503 1.00 . A A . 352 GLU CB   1 1 
        4  5994 1 1  74 GLU CD   C 35.761  30.572 -41.831 1.00 . A A . 352 GLU CD   1 1 
        4  5995 1 1  74 GLU CG   C 34.274  30.484 -41.481 1.00 . A A . 352 GLU CG   1 1 
        4  5996 1 1  74 GLU H    H 33.015  29.704 -39.172 1.00 . A A . 352 GLU H    1 1 
        4  5997 1 1  74 GLU HA   H 31.643  29.582 -41.611 1.00 . A A . 352 GLU HA   1 1 
        4  5998 1 1  74 GLU HB2  H 34.359  28.429 -40.868 1.00 . A A . 352 GLU HB2  1 1 
        4  5999 1 1  74 GLU HB3  H 33.793  28.671 -42.522 1.00 . A A . 352 GLU HB3  1 1 
        4  6000 1 1  74 GLU HG2  H 33.708  31.079 -42.189 1.00 . A A . 352 GLU HG2  1 1 
        4  6001 1 1  74 GLU HG3  H 34.118  30.895 -40.486 1.00 . A A . 352 GLU HG3  1 1 
        4  6002 1 1  74 GLU N    N 32.189  29.405 -39.612 1.00 . A A . 352 GLU N    1 1 
        4  6003 1 1  74 GLU O    O 31.192  27.105 -42.174 1.00 . A A . 352 GLU O    1 1 
        4  6004 1 1  74 GLU OE1  O 36.109  30.428 -43.021 1.00 . A A . 352 GLU OE1  1 1 
        4  6005 1 1  74 GLU OE2  O 36.595  30.775 -40.925 1.00 . A A . 352 GLU OE2  1 1 
        4  6006 1 1  75 GLY C    C 29.969  25.251 -39.905 1.00 . A A . 353 GLY C    1 1 
        4  6007 1 1  75 GLY CA   C 31.495  25.327 -39.995 1.00 . A A . 353 GLY CA   1 1 
        4  6008 1 1  75 GLY H    H 32.455  27.090 -39.314 1.00 . A A . 353 GLY H    1 1 
        4  6009 1 1  75 GLY HA2  H 31.830  24.777 -40.868 1.00 . A A . 353 GLY HA2  1 1 
        4  6010 1 1  75 GLY HA3  H 31.922  24.865 -39.115 1.00 . A A . 353 GLY HA3  1 1 
        4  6011 1 1  75 GLY N    N 31.974  26.705 -40.077 1.00 . A A . 353 GLY N    1 1 
        4  6012 1 1  75 GLY O    O 29.351  24.363 -40.500 1.00 . A A . 353 GLY O    1 1 
        4  6013 1 1  76 VAL C    C 27.225  27.242 -39.970 1.00 . A A . 354 VAL C    1 1 
        4  6014 1 1  76 VAL CA   C 27.892  26.272 -38.956 1.00 . A A . 354 VAL CA   1 1 
        4  6015 1 1  76 VAL CB   C 27.542  26.647 -37.462 1.00 . A A . 354 VAL CB   1 1 
        4  6016 1 1  76 VAL CG1  C 28.206  25.647 -36.485 1.00 . A A . 354 VAL CG1  1 1 
        4  6017 1 1  76 VAL CG2  C 27.933  28.096 -37.103 1.00 . A A . 354 VAL CG2  1 1 
        4  6018 1 1  76 VAL H    H 29.924  26.873 -38.708 1.00 . A A . 354 VAL H    1 1 
        4  6019 1 1  76 VAL HA   H 27.478  25.289 -39.145 1.00 . A A . 354 VAL HA   1 1 
        4  6020 1 1  76 VAL HB   H 26.462  26.554 -37.340 1.00 . A A . 354 VAL HB   1 1 
        4  6021 1 1  76 VAL HG11 H 29.285  25.696 -36.581 1.00 . A A . 354 VAL HG11 1 1 
        4  6022 1 1  76 VAL HG12 H 27.877  24.639 -36.707 1.00 . A A . 354 VAL HG12 1 1 
        4  6023 1 1  76 VAL HG13 H 27.928  25.890 -35.467 1.00 . A A . 354 VAL HG13 1 1 
        4  6024 1 1  76 VAL HG21 H 27.386  28.780 -37.732 1.00 . A A . 354 VAL HG21 1 1 
        4  6025 1 1  76 VAL HG22 H 28.993  28.242 -37.258 1.00 . A A . 354 VAL HG22 1 1 
        4  6026 1 1  76 VAL HG23 H 27.692  28.301 -36.066 1.00 . A A . 354 VAL HG23 1 1 
        4  6027 1 1  76 VAL N    N 29.362  26.201 -39.154 1.00 . A A . 354 VAL N    1 1 
        4  6028 1 1  76 VAL O    O 26.041  27.573 -39.843 1.00 . A A . 354 VAL O    1 1 
        4  6029 1 1  77 GLY C    C 27.600  29.919 -42.072 1.00 . A A . 355 GLY C    1 1 
        4  6030 1 1  77 GLY CA   C 27.473  28.398 -42.158 1.00 . A A . 355 GLY CA   1 1 
        4  6031 1 1  77 GLY H    H 28.964  27.485 -40.948 1.00 . A A . 355 GLY H    1 1 
        4  6032 1 1  77 GLY HA2  H 28.013  28.065 -43.032 1.00 . A A . 355 GLY HA2  1 1 
        4  6033 1 1  77 GLY HA3  H 26.428  28.143 -42.293 1.00 . A A . 355 GLY HA3  1 1 
        4  6034 1 1  77 GLY N    N 28.004  27.668 -40.992 1.00 . A A . 355 GLY N    1 1 
        4  6035 1 1  77 GLY O    O 27.231  30.618 -43.018 1.00 . A A . 355 GLY O    1 1 
        4  6036 1 1  78 ILE C    C 29.617  32.382 -41.163 1.00 . A A . 356 ILE C    1 1 
        4  6037 1 1  78 ILE CA   C 28.238  31.886 -40.682 1.00 . A A . 356 ILE CA   1 1 
        4  6038 1 1  78 ILE CB   C 28.086  32.220 -39.144 1.00 . A A . 356 ILE CB   1 1 
        4  6039 1 1  78 ILE CD1  C 25.621  31.335 -39.143 1.00 . A A . 356 ILE CD1  1 1 
        4  6040 1 1  78 ILE CG1  C 26.988  31.342 -38.465 1.00 . A A . 356 ILE CG1  1 1 
        4  6041 1 1  78 ILE CG2  C 27.813  33.718 -38.914 1.00 . A A . 356 ILE CG2  1 1 
        4  6042 1 1  78 ILE H    H 28.389  29.813 -40.248 1.00 . A A . 356 ILE H    1 1 
        4  6043 1 1  78 ILE HA   H 27.455  32.408 -41.226 1.00 . A A . 356 ILE HA   1 1 
        4  6044 1 1  78 ILE HB   H 29.037  31.999 -38.668 1.00 . A A . 356 ILE HB   1 1 
        4  6045 1 1  78 ILE HD11 H 24.945  30.720 -38.566 1.00 . A A . 356 ILE HD11 1 1 
        4  6046 1 1  78 ILE HD12 H 25.715  30.920 -40.137 1.00 . A A . 356 ILE HD12 1 1 
        4  6047 1 1  78 ILE HD13 H 25.235  32.343 -39.201 1.00 . A A . 356 ILE HD13 1 1 
        4  6048 1 1  78 ILE HG12 H 27.342  30.320 -38.446 1.00 . A A . 356 ILE HG12 1 1 
        4  6049 1 1  78 ILE HG13 H 26.847  31.672 -37.442 1.00 . A A . 356 ILE HG13 1 1 
        4  6050 1 1  78 ILE HG21 H 27.738  33.925 -37.854 1.00 . A A . 356 ILE HG21 1 1 
        4  6051 1 1  78 ILE HG22 H 26.889  33.996 -39.395 1.00 . A A . 356 ILE HG22 1 1 
        4  6052 1 1  78 ILE HG23 H 28.621  34.303 -39.335 1.00 . A A . 356 ILE HG23 1 1 
        4  6053 1 1  78 ILE N    N 28.104  30.431 -40.942 1.00 . A A . 356 ILE N    1 1 
        4  6054 1 1  78 ILE O    O 30.595  31.644 -41.100 1.00 . A A . 356 ILE O    1 1 
        4  6055 1 1  79 THR C    C 31.405  35.315 -40.981 1.00 . A A . 357 THR C    1 1 
        4  6056 1 1  79 THR CA   C 30.967  34.250 -42.031 1.00 . A A . 357 THR CA   1 1 
        4  6057 1 1  79 THR CB   C 30.882  34.846 -43.475 1.00 . A A . 357 THR CB   1 1 
        4  6058 1 1  79 THR CG2  C 29.768  35.902 -43.638 1.00 . A A . 357 THR CG2  1 1 
        4  6059 1 1  79 THR H    H 28.869  34.155 -41.736 1.00 . A A . 357 THR H    1 1 
        4  6060 1 1  79 THR HA   H 31.724  33.462 -42.056 1.00 . A A . 357 THR HA   1 1 
        4  6061 1 1  79 THR HB   H 30.663  34.026 -44.150 1.00 . A A . 357 THR HB   1 1 
        4  6062 1 1  79 THR HG1  H 32.852  34.807 -43.527 1.00 . A A . 357 THR HG1  1 1 
        4  6063 1 1  79 THR HG21 H 28.810  35.465 -43.380 1.00 . A A . 357 THR HG21 1 1 
        4  6064 1 1  79 THR HG22 H 29.736  36.248 -44.661 1.00 . A A . 357 THR HG22 1 1 
        4  6065 1 1  79 THR HG23 H 29.965  36.745 -42.985 1.00 . A A . 357 THR HG23 1 1 
        4  6066 1 1  79 THR N    N 29.692  33.634 -41.641 1.00 . A A . 357 THR N    1 1 
        4  6067 1 1  79 THR O    O 30.671  36.280 -40.725 1.00 . A A . 357 THR O    1 1 
        4  6068 1 1  79 THR OG1  O 32.149  35.384 -43.859 1.00 . A A . 357 THR OG1  1 1 
        4  6069 1 1  80 PRO C    C 33.846  37.295 -40.199 1.00 . A A . 358 PRO C    1 1 
        4  6070 1 1  80 PRO CA   C 33.171  36.143 -39.406 1.00 . A A . 358 PRO CA   1 1 
        4  6071 1 1  80 PRO CB   C 34.188  35.324 -38.564 1.00 . A A . 358 PRO CB   1 1 
        4  6072 1 1  80 PRO CD   C 33.405  33.873 -40.314 1.00 . A A . 358 PRO CD   1 1 
        4  6073 1 1  80 PRO CG   C 34.622  34.223 -39.481 1.00 . A A . 358 PRO CG   1 1 
        4  6074 1 1  80 PRO HA   H 32.418  36.567 -38.747 1.00 . A A . 358 PRO HA   1 1 
        4  6075 1 1  80 PRO HB2  H 35.024  35.949 -38.263 1.00 . A A . 358 PRO HB2  1 1 
        4  6076 1 1  80 PRO HB3  H 33.704  34.927 -37.673 1.00 . A A . 358 PRO HB3  1 1 
        4  6077 1 1  80 PRO HD2  H 33.697  33.612 -41.326 1.00 . A A . 358 PRO HD2  1 1 
        4  6078 1 1  80 PRO HD3  H 32.855  33.052 -39.864 1.00 . A A . 358 PRO HD3  1 1 
        4  6079 1 1  80 PRO HG2  H 35.434  34.569 -40.116 1.00 . A A . 358 PRO HG2  1 1 
        4  6080 1 1  80 PRO HG3  H 34.949  33.367 -38.903 1.00 . A A . 358 PRO HG3  1 1 
        4  6081 1 1  80 PRO N    N 32.585  35.122 -40.304 1.00 . A A . 358 PRO N    1 1 
        4  6082 1 1  80 PRO O    O 35.079  37.361 -40.302 1.00 . A A . 358 PRO O    1 1 
        4  6083 1 1  81 ARG C    C 32.472  40.524 -41.421 1.00 . A A . 359 ARG C    1 1 
        4  6084 1 1  81 ARG CA   C 33.509  39.392 -41.496 1.00 . A A . 359 ARG CA   1 1 
        4  6085 1 1  81 ARG CB   C 33.935  39.076 -42.975 1.00 . A A . 359 ARG CB   1 1 
        4  6086 1 1  81 ARG CD   C 31.778  39.396 -44.416 1.00 . A A . 359 ARG CD   1 1 
        4  6087 1 1  81 ARG CG   C 32.862  38.429 -43.898 1.00 . A A . 359 ARG CG   1 1 
        4  6088 1 1  81 ARG CZ   C 29.524  38.938 -45.423 1.00 . A A . 359 ARG CZ   1 1 
        4  6089 1 1  81 ARG H    H 32.058  38.025 -40.738 1.00 . A A . 359 ARG H    1 1 
        4  6090 1 1  81 ARG HA   H 34.392  39.734 -40.957 1.00 . A A . 359 ARG HA   1 1 
        4  6091 1 1  81 ARG HB2  H 34.270  39.997 -43.441 1.00 . A A . 359 ARG HB2  1 1 
        4  6092 1 1  81 ARG HB3  H 34.786  38.402 -42.934 1.00 . A A . 359 ARG HB3  1 1 
        4  6093 1 1  81 ARG HD2  H 31.215  39.771 -43.568 1.00 . A A . 359 ARG HD2  1 1 
        4  6094 1 1  81 ARG HD3  H 32.256  40.228 -44.916 1.00 . A A . 359 ARG HD3  1 1 
        4  6095 1 1  81 ARG HE   H 31.259  38.121 -46.012 1.00 . A A . 359 ARG HE   1 1 
        4  6096 1 1  81 ARG HG2  H 33.360  37.994 -44.755 1.00 . A A . 359 ARG HG2  1 1 
        4  6097 1 1  81 ARG HG3  H 32.378  37.633 -43.343 1.00 . A A . 359 ARG HG3  1 1 
        4  6098 1 1  81 ARG HH11 H 29.438  40.161 -43.811 1.00 . A A . 359 ARG HH11 1 1 
        4  6099 1 1  81 ARG HH12 H 27.921  39.854 -44.586 1.00 . A A . 359 ARG HH12 1 1 
        4  6100 1 1  81 ARG HH21 H 29.265  37.714 -47.018 1.00 . A A . 359 ARG HH21 1 1 
        4  6101 1 1  81 ARG HH22 H 27.818  38.456 -46.408 1.00 . A A . 359 ARG HH22 1 1 
        4  6102 1 1  81 ARG N    N 33.022  38.184 -40.787 1.00 . A A . 359 ARG N    1 1 
        4  6103 1 1  81 ARG NE   N 30.853  38.741 -45.364 1.00 . A A . 359 ARG NE   1 1 
        4  6104 1 1  81 ARG NH1  N 28.912  39.718 -44.538 1.00 . A A . 359 ARG NH1  1 1 
        4  6105 1 1  81 ARG NH2  N 28.813  38.324 -46.358 1.00 . A A . 359 ARG NH2  1 1 
        4  6106 1 1  81 ARG O    O 31.270  40.278 -41.234 1.00 . A A . 359 ARG O    1 1 
        4  6107 1 1  82 PHE C    C 32.465  43.743 -42.901 1.00 . A A . 360 PHE C    1 1 
        4  6108 1 1  82 PHE CA   C 32.151  42.988 -41.610 1.00 . A A . 360 PHE CA   1 1 
        4  6109 1 1  82 PHE CB   C 32.389  43.864 -40.331 1.00 . A A . 360 PHE CB   1 1 
        4  6110 1 1  82 PHE CD1  C 31.400  42.208 -38.674 1.00 . A A . 360 PHE CD1  1 1 
        4  6111 1 1  82 PHE CD2  C 30.576  44.444 -38.638 1.00 . A A . 360 PHE CD2  1 1 
        4  6112 1 1  82 PHE CE1  C 30.521  41.864 -37.673 1.00 . A A . 360 PHE CE1  1 1 
        4  6113 1 1  82 PHE CE2  C 29.690  44.096 -37.646 1.00 . A A . 360 PHE CE2  1 1 
        4  6114 1 1  82 PHE CG   C 31.453  43.506 -39.173 1.00 . A A . 360 PHE CG   1 1 
        4  6115 1 1  82 PHE CZ   C 29.662  42.800 -37.170 1.00 . A A . 360 PHE CZ   1 1 
        4  6116 1 1  82 PHE H    H 33.934  41.859 -41.681 1.00 . A A . 360 PHE H    1 1 
        4  6117 1 1  82 PHE HA   H 31.101  42.695 -41.646 1.00 . A A . 360 PHE HA   1 1 
        4  6118 1 1  82 PHE HB2  H 33.409  43.730 -39.988 1.00 . A A . 360 PHE HB2  1 1 
        4  6119 1 1  82 PHE HB3  H 32.244  44.915 -40.576 1.00 . A A . 360 PHE HB3  1 1 
        4  6120 1 1  82 PHE HD1  H 32.077  41.460 -39.067 1.00 . A A . 360 PHE HD1  1 1 
        4  6121 1 1  82 PHE HD2  H 30.593  45.457 -39.011 1.00 . A A . 360 PHE HD2  1 1 
        4  6122 1 1  82 PHE HE1  H 30.501  40.853 -37.292 1.00 . A A . 360 PHE HE1  1 1 
        4  6123 1 1  82 PHE HE2  H 29.013  44.837 -37.237 1.00 . A A . 360 PHE HE2  1 1 
        4  6124 1 1  82 PHE HZ   H 28.961  42.528 -36.386 1.00 . A A . 360 PHE HZ   1 1 
        4  6125 1 1  82 PHE N    N 32.966  41.763 -41.574 1.00 . A A . 360 PHE N    1 1 
        4  6126 1 1  82 PHE O    O 33.377  44.571 -42.949 1.00 . A A . 360 PHE O    1 1 
        4  6127 1 1  83 ASP C    C 31.630  45.507 -45.251 1.00 . A A . 361 ASP C    1 1 
        4  6128 1 1  83 ASP CA   C 31.836  43.979 -45.304 1.00 . A A . 361 ASP CA   1 1 
        4  6129 1 1  83 ASP CB   C 30.790  43.318 -46.247 1.00 . A A . 361 ASP CB   1 1 
        4  6130 1 1  83 ASP CG   C 30.857  43.842 -47.697 1.00 . A A . 361 ASP CG   1 1 
        4  6131 1 1  83 ASP H    H 31.058  42.676 -43.823 1.00 . A A . 361 ASP H    1 1 
        4  6132 1 1  83 ASP HA   H 32.835  43.766 -45.674 1.00 . A A . 361 ASP HA   1 1 
        4  6133 1 1  83 ASP HB2  H 30.959  42.244 -46.253 1.00 . A A . 361 ASP HB2  1 1 
        4  6134 1 1  83 ASP HB3  H 29.789  43.495 -45.854 1.00 . A A . 361 ASP HB3  1 1 
        4  6135 1 1  83 ASP N    N 31.716  43.385 -43.955 1.00 . A A . 361 ASP N    1 1 
        4  6136 1 1  83 ASP O    O 32.414  46.280 -45.808 1.00 . A A . 361 ASP O    1 1 
        4  6137 1 1  83 ASP OD1  O 31.609  43.270 -48.510 1.00 . A A . 361 ASP OD1  1 1 
        4  6138 1 1  83 ASP OD2  O 30.144  44.819 -48.029 1.00 . A A . 361 ASP OD2  1 1 
        4  6139 1 1  84 ASN C    C 29.599  47.259 -42.867 1.00 . A A . 362 ASN C    1 1 
        4  6140 1 1  84 ASN CA   C 30.231  47.287 -44.261 1.00 . A A . 362 ASN CA   1 1 
        4  6141 1 1  84 ASN CB   C 29.253  47.887 -45.302 1.00 . A A . 362 ASN CB   1 1 
        4  6142 1 1  84 ASN CG   C 29.039  49.399 -45.127 1.00 . A A . 362 ASN CG   1 1 
        4  6143 1 1  84 ASN H    H 29.944  45.209 -44.239 1.00 . A A . 362 ASN H    1 1 
        4  6144 1 1  84 ASN HA   H 31.154  47.864 -44.241 1.00 . A A . 362 ASN HA   1 1 
        4  6145 1 1  84 ASN HB2  H 29.644  47.714 -46.292 1.00 . A A . 362 ASN HB2  1 1 
        4  6146 1 1  84 ASN HB3  H 28.294  47.388 -45.223 1.00 . A A . 362 ASN HB3  1 1 
        4  6147 1 1  84 ASN HD21 H 27.596  49.095 -43.814 1.00 . A A . 362 ASN HD21 1 1 
        4  6148 1 1  84 ASN HD22 H 27.944  50.747 -44.167 1.00 . A A . 362 ASN HD22 1 1 
        4  6149 1 1  84 ASN N    N 30.553  45.898 -44.570 1.00 . A A . 362 ASN N    1 1 
        4  6150 1 1  84 ASN ND2  N 28.100  49.781 -44.280 1.00 . A A . 362 ASN ND2  1 1 
        4  6151 1 1  84 ASN O    O 28.500  46.714 -42.731 1.00 . A A . 362 ASN O    1 1 
        4  6152 1 1  84 ASN OD1  O 29.738  50.210 -45.727 1.00 . A A . 362 ASN OD1  1 1 
        4  6153 1 1  85 PRO C    C 28.435  48.121 -40.116 1.00 . A A . 363 PRO C    1 1 
        4  6154 1 1  85 PRO CA   C 29.868  47.622 -40.405 1.00 . A A . 363 PRO CA   1 1 
        4  6155 1 1  85 PRO CB   C 30.945  48.392 -39.588 1.00 . A A . 363 PRO CB   1 1 
        4  6156 1 1  85 PRO CD   C 31.466  48.686 -41.926 1.00 . A A . 363 PRO CD   1 1 
        4  6157 1 1  85 PRO CG   C 31.558  49.349 -40.564 1.00 . A A . 363 PRO CG   1 1 
        4  6158 1 1  85 PRO HA   H 29.916  46.565 -40.153 1.00 . A A . 363 PRO HA   1 1 
        4  6159 1 1  85 PRO HB2  H 30.487  48.913 -38.752 1.00 . A A . 363 PRO HB2  1 1 
        4  6160 1 1  85 PRO HB3  H 31.684  47.694 -39.200 1.00 . A A . 363 PRO HB3  1 1 
        4  6161 1 1  85 PRO HD2  H 31.329  49.428 -42.700 1.00 . A A . 363 PRO HD2  1 1 
        4  6162 1 1  85 PRO HD3  H 32.343  48.099 -42.135 1.00 . A A . 363 PRO HD3  1 1 
        4  6163 1 1  85 PRO HG2  H 31.005  50.284 -40.564 1.00 . A A . 363 PRO HG2  1 1 
        4  6164 1 1  85 PRO HG3  H 32.597  49.537 -40.306 1.00 . A A . 363 PRO HG3  1 1 
        4  6165 1 1  85 PRO N    N 30.273  47.817 -41.818 1.00 . A A . 363 PRO N    1 1 
        4  6166 1 1  85 PRO O    O 27.750  47.547 -39.283 1.00 . A A . 363 PRO O    1 1 
        4  6167 1 1  86 GLU C    C 25.543  48.707 -41.107 1.00 . A A . 364 GLU C    1 1 
        4  6168 1 1  86 GLU CA   C 26.632  49.736 -40.730 1.00 . A A . 364 GLU CA   1 1 
        4  6169 1 1  86 GLU CB   C 26.530  50.987 -41.643 1.00 . A A . 364 GLU CB   1 1 
        4  6170 1 1  86 GLU CD   C 27.628  53.126 -42.514 1.00 . A A . 364 GLU CD   1 1 
        4  6171 1 1  86 GLU CG   C 27.698  51.983 -41.493 1.00 . A A . 364 GLU CG   1 1 
        4  6172 1 1  86 GLU H    H 28.578  49.484 -41.581 1.00 . A A . 364 GLU H    1 1 
        4  6173 1 1  86 GLU HA   H 26.501  50.038 -39.694 1.00 . A A . 364 GLU HA   1 1 
        4  6174 1 1  86 GLU HB2  H 26.504  50.657 -42.678 1.00 . A A . 364 GLU HB2  1 1 
        4  6175 1 1  86 GLU HB3  H 25.603  51.514 -41.427 1.00 . A A . 364 GLU HB3  1 1 
        4  6176 1 1  86 GLU HG2  H 27.683  52.395 -40.488 1.00 . A A . 364 GLU HG2  1 1 
        4  6177 1 1  86 GLU HG3  H 28.633  51.445 -41.632 1.00 . A A . 364 GLU HG3  1 1 
        4  6178 1 1  86 GLU N    N 27.983  49.133 -40.879 1.00 . A A . 364 GLU N    1 1 
        4  6179 1 1  86 GLU O    O 24.547  48.520 -40.398 1.00 . A A . 364 GLU O    1 1 
        4  6180 1 1  86 GLU OE1  O 28.146  52.958 -43.643 1.00 . A A . 364 GLU OE1  1 1 
        4  6181 1 1  86 GLU OE2  O 27.044  54.182 -42.201 1.00 . A A . 364 GLU OE2  1 1 
        4  6182 1 1  87 GLU C    C 25.048  45.672 -42.019 1.00 . A A . 365 GLU C    1 1 
        4  6183 1 1  87 GLU CA   C 24.915  46.995 -42.800 1.00 . A A . 365 GLU CA   1 1 
        4  6184 1 1  87 GLU CB   C 25.289  46.781 -44.296 1.00 . A A . 365 GLU CB   1 1 
        4  6185 1 1  87 GLU CD   C 22.928  46.413 -45.269 1.00 . A A . 365 GLU CD   1 1 
        4  6186 1 1  87 GLU CG   C 24.350  45.848 -45.087 1.00 . A A . 365 GLU CG   1 1 
        4  6187 1 1  87 GLU H    H 26.666  48.165 -42.660 1.00 . A A . 365 GLU H    1 1 
        4  6188 1 1  87 GLU HA   H 23.892  47.355 -42.733 1.00 . A A . 365 GLU HA   1 1 
        4  6189 1 1  87 GLU HB2  H 25.290  47.745 -44.791 1.00 . A A . 365 GLU HB2  1 1 
        4  6190 1 1  87 GLU HB3  H 26.295  46.375 -44.349 1.00 . A A . 365 GLU HB3  1 1 
        4  6191 1 1  87 GLU HG2  H 24.786  45.669 -46.069 1.00 . A A . 365 GLU HG2  1 1 
        4  6192 1 1  87 GLU HG3  H 24.289  44.900 -44.563 1.00 . A A . 365 GLU HG3  1 1 
        4  6193 1 1  87 GLU N    N 25.809  48.009 -42.222 1.00 . A A . 365 GLU N    1 1 
        4  6194 1 1  87 GLU O    O 24.097  44.898 -41.900 1.00 . A A . 365 GLU O    1 1 
        4  6195 1 1  87 GLU OE1  O 22.707  47.186 -46.230 1.00 . A A . 365 GLU OE1  1 1 
        4  6196 1 1  87 GLU OE2  O 22.041  46.114 -44.444 1.00 . A A . 365 GLU OE2  1 1 
        4  6197 1 1  88 ALA C    C 26.288  44.207 -39.291 1.00 . A A . 366 ALA C    1 1 
        4  6198 1 1  88 ALA CA   C 26.611  44.193 -40.803 1.00 . A A . 366 ALA CA   1 1 
        4  6199 1 1  88 ALA CB   C 28.094  43.905 -41.069 1.00 . A A . 366 ALA CB   1 1 
        4  6200 1 1  88 ALA H    H 26.901  46.174 -41.475 1.00 . A A . 366 ALA H    1 1 
        4  6201 1 1  88 ALA HA   H 26.036  43.391 -41.258 1.00 . A A . 366 ALA HA   1 1 
        4  6202 1 1  88 ALA HB1  H 28.367  42.941 -40.652 1.00 . A A . 366 ALA HB1  1 1 
        4  6203 1 1  88 ALA HB2  H 28.702  44.676 -40.611 1.00 . A A . 366 ALA HB2  1 1 
        4  6204 1 1  88 ALA HB3  H 28.276  43.895 -42.134 1.00 . A A . 366 ALA HB3  1 1 
        4  6205 1 1  88 ALA N    N 26.242  45.453 -41.457 1.00 . A A . 366 ALA N    1 1 
        4  6206 1 1  88 ALA O    O 26.782  43.373 -38.533 1.00 . A A . 366 ALA O    1 1 
        4  6207 1 1  89 LYS C    C 23.398  44.781 -37.490 1.00 . A A . 367 LYS C    1 1 
        4  6208 1 1  89 LYS CA   C 24.888  45.162 -37.487 1.00 . A A . 367 LYS CA   1 1 
        4  6209 1 1  89 LYS CB   C 25.095  46.559 -36.856 1.00 . A A . 367 LYS CB   1 1 
        4  6210 1 1  89 LYS CD   C 26.784  48.340 -36.096 1.00 . A A . 367 LYS CD   1 1 
        4  6211 1 1  89 LYS CE   C 28.273  48.683 -35.902 1.00 . A A . 367 LYS CE   1 1 
        4  6212 1 1  89 LYS CG   C 26.567  46.878 -36.528 1.00 . A A . 367 LYS CG   1 1 
        4  6213 1 1  89 LYS H    H 25.200  45.870 -39.473 1.00 . A A . 367 LYS H    1 1 
        4  6214 1 1  89 LYS HA   H 25.419  44.424 -36.888 1.00 . A A . 367 LYS HA   1 1 
        4  6215 1 1  89 LYS HB2  H 24.730  47.306 -37.551 1.00 . A A . 367 LYS HB2  1 1 
        4  6216 1 1  89 LYS HB3  H 24.520  46.627 -35.933 1.00 . A A . 367 LYS HB3  1 1 
        4  6217 1 1  89 LYS HD2  H 26.375  48.994 -36.855 1.00 . A A . 367 LYS HD2  1 1 
        4  6218 1 1  89 LYS HD3  H 26.262  48.511 -35.161 1.00 . A A . 367 LYS HD3  1 1 
        4  6219 1 1  89 LYS HE2  H 28.687  48.040 -35.142 1.00 . A A . 367 LYS HE2  1 1 
        4  6220 1 1  89 LYS HE3  H 28.799  48.521 -36.835 1.00 . A A . 367 LYS HE3  1 1 
        4  6221 1 1  89 LYS HG2  H 26.895  46.226 -35.727 1.00 . A A . 367 LYS HG2  1 1 
        4  6222 1 1  89 LYS HG3  H 27.170  46.679 -37.410 1.00 . A A . 367 LYS HG3  1 1 
        4  6223 1 1  89 LYS HZ1  H 27.976  50.273 -34.585 1.00 . A A . 367 LYS HZ1  1 1 
        4  6224 1 1  89 LYS HZ2  H 28.100  50.735 -36.205 1.00 . A A . 367 LYS HZ2  1 1 
        4  6225 1 1  89 LYS HZ3  H 29.486  50.287 -35.347 1.00 . A A . 367 LYS HZ3  1 1 
        4  6226 1 1  89 LYS N    N 25.446  45.146 -38.862 1.00 . A A . 367 LYS N    1 1 
        4  6227 1 1  89 LYS NZ   N 28.472  50.093 -35.482 1.00 . A A . 367 LYS NZ   1 1 
        4  6228 1 1  89 LYS O    O 22.795  44.620 -36.430 1.00 . A A . 367 LYS O    1 1 
        4  6229 1 1  90 VAL C    C 21.129  43.173 -39.825 1.00 . A A . 368 VAL C    1 1 
        4  6230 1 1  90 VAL CA   C 21.370  44.359 -38.869 1.00 . A A . 368 VAL CA   1 1 
        4  6231 1 1  90 VAL CB   C 20.617  45.644 -39.394 1.00 . A A . 368 VAL CB   1 1 
        4  6232 1 1  90 VAL CG1  C 20.492  46.720 -38.286 1.00 . A A . 368 VAL CG1  1 1 
        4  6233 1 1  90 VAL CG2  C 21.318  46.222 -40.644 1.00 . A A . 368 VAL CG2  1 1 
        4  6234 1 1  90 VAL H    H 23.379  44.691 -39.487 1.00 . A A . 368 VAL H    1 1 
        4  6235 1 1  90 VAL HA   H 20.946  44.096 -37.899 1.00 . A A . 368 VAL HA   1 1 
        4  6236 1 1  90 VAL HB   H 19.612  45.353 -39.681 1.00 . A A . 368 VAL HB   1 1 
        4  6237 1 1  90 VAL HG11 H 19.964  47.589 -38.668 1.00 . A A . 368 VAL HG11 1 1 
        4  6238 1 1  90 VAL HG12 H 21.477  47.022 -37.951 1.00 . A A . 368 VAL HG12 1 1 
        4  6239 1 1  90 VAL HG13 H 19.942  46.314 -37.448 1.00 . A A . 368 VAL HG13 1 1 
        4  6240 1 1  90 VAL HG21 H 22.337  46.498 -40.398 1.00 . A A . 368 VAL HG21 1 1 
        4  6241 1 1  90 VAL HG22 H 20.785  47.091 -41.001 1.00 . A A . 368 VAL HG22 1 1 
        4  6242 1 1  90 VAL HG23 H 21.336  45.470 -41.427 1.00 . A A . 368 VAL HG23 1 1 
        4  6243 1 1  90 VAL N    N 22.817  44.623 -38.690 1.00 . A A . 368 VAL N    1 1 
        4  6244 1 1  90 VAL O    O 20.312  42.299 -39.546 1.00 . A A . 368 VAL O    1 1 
        4  6245 1 1  91 ASP C    C 22.743  41.027 -41.958 1.00 . A A . 369 ASP C    1 1 
        4  6246 1 1  91 ASP CA   C 21.674  42.147 -42.026 1.00 . A A . 369 ASP CA   1 1 
        4  6247 1 1  91 ASP CB   C 21.729  42.921 -43.374 1.00 . A A . 369 ASP CB   1 1 
        4  6248 1 1  91 ASP CG   C 21.410  42.068 -44.615 1.00 . A A . 369 ASP CG   1 1 
        4  6249 1 1  91 ASP H    H 22.560  43.817 -41.048 1.00 . A A . 369 ASP H    1 1 
        4  6250 1 1  91 ASP HA   H 20.688  41.695 -41.910 1.00 . A A . 369 ASP HA   1 1 
        4  6251 1 1  91 ASP HB2  H 21.013  43.737 -43.331 1.00 . A A . 369 ASP HB2  1 1 
        4  6252 1 1  91 ASP HB3  H 22.722  43.354 -43.488 1.00 . A A . 369 ASP HB3  1 1 
        4  6253 1 1  91 ASP N    N 21.868  43.138 -40.937 1.00 . A A . 369 ASP N    1 1 
        4  6254 1 1  91 ASP O    O 22.845  40.181 -42.853 1.00 . A A . 369 ASP O    1 1 
        4  6255 1 1  91 ASP OD1  O 20.221  41.779 -44.864 1.00 . A A . 369 ASP OD1  1 1 
        4  6256 1 1  91 ASP OD2  O 22.343  41.675 -45.352 1.00 . A A . 369 ASP OD2  1 1 
        4  6257 1 1  92 ASN C    C 24.146  38.785 -40.019 1.00 . A A . 370 ASN C    1 1 
        4  6258 1 1  92 ASN CA   C 24.642  40.076 -40.683 1.00 . A A . 370 ASN CA   1 1 
        4  6259 1 1  92 ASN CB   C 25.724  40.749 -39.804 1.00 . A A . 370 ASN CB   1 1 
        4  6260 1 1  92 ASN CG   C 27.118  40.090 -39.823 1.00 . A A . 370 ASN CG   1 1 
        4  6261 1 1  92 ASN H    H 23.318  41.645 -40.147 1.00 . A A . 370 ASN H    1 1 
        4  6262 1 1  92 ASN HA   H 25.064  39.840 -41.652 1.00 . A A . 370 ASN HA   1 1 
        4  6263 1 1  92 ASN HB2  H 25.844  41.763 -40.156 1.00 . A A . 370 ASN HB2  1 1 
        4  6264 1 1  92 ASN HB3  H 25.376  40.785 -38.776 1.00 . A A . 370 ASN HB3  1 1 
        4  6265 1 1  92 ASN HD21 H 27.980  41.804 -39.324 1.00 . A A . 370 ASN HD21 1 1 
        4  6266 1 1  92 ASN HD22 H 29.043  40.458 -39.550 1.00 . A A . 370 ASN HD22 1 1 
        4  6267 1 1  92 ASN N    N 23.517  41.015 -40.866 1.00 . A A . 370 ASN N    1 1 
        4  6268 1 1  92 ASN ND2  N 28.149  40.862 -39.539 1.00 . A A . 370 ASN ND2  1 1 
        4  6269 1 1  92 ASN O    O 23.377  38.857 -39.074 1.00 . A A . 370 ASN O    1 1 
        4  6270 1 1  92 ASN OD1  O 27.274  38.901 -40.047 1.00 . A A . 370 ASN OD1  1 1 
        4  6271 1 1  93 PRO C    C 24.843  36.327 -38.310 1.00 . A A . 371 PRO C    1 1 
        4  6272 1 1  93 PRO CA   C 24.275  36.320 -39.766 1.00 . A A . 371 PRO CA   1 1 
        4  6273 1 1  93 PRO CB   C 24.908  35.228 -40.675 1.00 . A A . 371 PRO CB   1 1 
        4  6274 1 1  93 PRO CD   C 25.325  37.325 -41.738 1.00 . A A . 371 PRO CD   1 1 
        4  6275 1 1  93 PRO CG   C 25.935  35.965 -41.484 1.00 . A A . 371 PRO CG   1 1 
        4  6276 1 1  93 PRO HA   H 23.200  36.170 -39.715 1.00 . A A . 371 PRO HA   1 1 
        4  6277 1 1  93 PRO HB2  H 25.349  34.439 -40.079 1.00 . A A . 371 PRO HB2  1 1 
        4  6278 1 1  93 PRO HB3  H 24.143  34.805 -41.317 1.00 . A A . 371 PRO HB3  1 1 
        4  6279 1 1  93 PRO HD2  H 26.102  38.070 -41.892 1.00 . A A . 371 PRO HD2  1 1 
        4  6280 1 1  93 PRO HD3  H 24.656  37.309 -42.585 1.00 . A A . 371 PRO HD3  1 1 
        4  6281 1 1  93 PRO HG2  H 26.862  36.062 -40.917 1.00 . A A . 371 PRO HG2  1 1 
        4  6282 1 1  93 PRO HG3  H 26.121  35.446 -42.418 1.00 . A A . 371 PRO HG3  1 1 
        4  6283 1 1  93 PRO N    N 24.577  37.578 -40.480 1.00 . A A . 371 PRO N    1 1 
        4  6284 1 1  93 PRO O    O 24.289  35.664 -37.439 1.00 . A A . 371 PRO O    1 1 
        4  6285 1 1  94 LEU C    C 25.583  38.057 -35.745 1.00 . A A . 372 LEU C    1 1 
        4  6286 1 1  94 LEU CA   C 26.513  37.314 -36.716 1.00 . A A . 372 LEU CA   1 1 
        4  6287 1 1  94 LEU CB   C 27.869  38.071 -36.814 1.00 . A A . 372 LEU CB   1 1 
        4  6288 1 1  94 LEU CD1  C 30.281  38.199 -37.667 1.00 . A A . 372 LEU CD1  1 1 
        4  6289 1 1  94 LEU CD2  C 29.369  36.012 -36.731 1.00 . A A . 372 LEU CD2  1 1 
        4  6290 1 1  94 LEU CG   C 29.033  37.303 -37.508 1.00 . A A . 372 LEU CG   1 1 
        4  6291 1 1  94 LEU H    H 26.242  37.704 -38.783 1.00 . A A . 372 LEU H    1 1 
        4  6292 1 1  94 LEU HA   H 26.701  36.319 -36.323 1.00 . A A . 372 LEU HA   1 1 
        4  6293 1 1  94 LEU HB2  H 27.697  38.995 -37.361 1.00 . A A . 372 LEU HB2  1 1 
        4  6294 1 1  94 LEU HB3  H 28.194  38.336 -35.809 1.00 . A A . 372 LEU HB3  1 1 
        4  6295 1 1  94 LEU HD11 H 30.636  38.513 -36.691 1.00 . A A . 372 LEU HD11 1 1 
        4  6296 1 1  94 LEU HD12 H 30.030  39.073 -38.251 1.00 . A A . 372 LEU HD12 1 1 
        4  6297 1 1  94 LEU HD13 H 31.069  37.650 -38.172 1.00 . A A . 372 LEU HD13 1 1 
        4  6298 1 1  94 LEU HD21 H 30.166  35.481 -37.234 1.00 . A A . 372 LEU HD21 1 1 
        4  6299 1 1  94 LEU HD22 H 28.495  35.369 -36.688 1.00 . A A . 372 LEU HD22 1 1 
        4  6300 1 1  94 LEU HD23 H 29.681  36.253 -35.724 1.00 . A A . 372 LEU HD23 1 1 
        4  6301 1 1  94 LEU HG   H 28.715  37.013 -38.503 1.00 . A A . 372 LEU HG   1 1 
        4  6302 1 1  94 LEU N    N 25.892  37.159 -38.052 1.00 . A A . 372 LEU N    1 1 
        4  6303 1 1  94 LEU O    O 25.589  37.768 -34.546 1.00 . A A . 372 LEU O    1 1 
        4  6304 1 1  95 MET C    C 22.671  38.951 -34.998 1.00 . A A . 373 MET C    1 1 
        4  6305 1 1  95 MET CA   C 23.871  39.817 -35.418 1.00 . A A . 373 MET CA   1 1 
        4  6306 1 1  95 MET CB   C 23.412  41.135 -36.120 1.00 . A A . 373 MET CB   1 1 
        4  6307 1 1  95 MET CE   C 20.355  42.325 -35.783 1.00 . A A . 373 MET CE   1 1 
        4  6308 1 1  95 MET CG   C 22.336  40.985 -37.210 1.00 . A A . 373 MET CG   1 1 
        4  6309 1 1  95 MET H    H 24.841  39.207 -37.225 1.00 . A A . 373 MET H    1 1 
        4  6310 1 1  95 MET HA   H 24.419  40.085 -34.515 1.00 . A A . 373 MET HA   1 1 
        4  6311 1 1  95 MET HB2  H 23.023  41.805 -35.365 1.00 . A A . 373 MET HB2  1 1 
        4  6312 1 1  95 MET HB3  H 24.283  41.605 -36.570 1.00 . A A . 373 MET HB3  1 1 
        4  6313 1 1  95 MET HE1  H 21.116  42.504 -35.036 1.00 . A A . 373 MET HE1  1 1 
        4  6314 1 1  95 MET HE2  H 19.382  42.319 -35.316 1.00 . A A . 373 MET HE2  1 1 
        4  6315 1 1  95 MET HE3  H 20.394  43.101 -36.531 1.00 . A A . 373 MET HE3  1 1 
        4  6316 1 1  95 MET HG2  H 22.346  41.865 -37.838 1.00 . A A . 373 MET HG2  1 1 
        4  6317 1 1  95 MET HG3  H 22.581  40.133 -37.816 1.00 . A A . 373 MET HG3  1 1 
        4  6318 1 1  95 MET N    N 24.799  39.029 -36.263 1.00 . A A . 373 MET N    1 1 
        4  6319 1 1  95 MET O    O 22.063  39.192 -33.959 1.00 . A A . 373 MET O    1 1 
        4  6320 1 1  95 MET SD   S 20.657  40.748 -36.570 1.00 . A A . 373 MET SD   1 1 
        4  6321 1 1  96 ASN C    C 21.813  35.983 -34.434 1.00 . A A . 374 ASN C    1 1 
        4  6322 1 1  96 ASN CA   C 21.298  36.957 -35.504 1.00 . A A . 374 ASN CA   1 1 
        4  6323 1 1  96 ASN CB   C 20.843  36.203 -36.780 1.00 . A A . 374 ASN CB   1 1 
        4  6324 1 1  96 ASN CG   C 20.097  37.109 -37.758 1.00 . A A . 374 ASN CG   1 1 
        4  6325 1 1  96 ASN H    H 22.816  37.867 -36.676 1.00 . A A . 374 ASN H    1 1 
        4  6326 1 1  96 ASN HA   H 20.445  37.494 -35.094 1.00 . A A . 374 ASN HA   1 1 
        4  6327 1 1  96 ASN HB2  H 21.709  35.785 -37.282 1.00 . A A . 374 ASN HB2  1 1 
        4  6328 1 1  96 ASN HB3  H 20.179  35.387 -36.499 1.00 . A A . 374 ASN HB3  1 1 
        4  6329 1 1  96 ASN HD21 H 21.786  37.645 -38.644 1.00 . A A . 374 ASN HD21 1 1 
        4  6330 1 1  96 ASN HD22 H 20.350  38.355 -39.272 1.00 . A A . 374 ASN HD22 1 1 
        4  6331 1 1  96 ASN N    N 22.342  37.945 -35.825 1.00 . A A . 374 ASN N    1 1 
        4  6332 1 1  96 ASN ND2  N 20.817  37.767 -38.646 1.00 . A A . 374 ASN ND2  1 1 
        4  6333 1 1  96 ASN O    O 21.072  35.616 -33.521 1.00 . A A . 374 ASN O    1 1 
        4  6334 1 1  96 ASN OD1  O 18.873  37.234 -37.698 1.00 . A A . 374 ASN OD1  1 1 
        4  6335 1 1  97 LEU C    C 23.798  35.408 -32.178 1.00 . A A . 375 LEU C    1 1 
        4  6336 1 1  97 LEU CA   C 23.778  34.719 -33.564 1.00 . A A . 375 LEU CA   1 1 
        4  6337 1 1  97 LEU CB   C 25.235  34.364 -34.041 1.00 . A A . 375 LEU CB   1 1 
        4  6338 1 1  97 LEU CD1  C 25.248  31.820 -33.827 1.00 . A A . 375 LEU CD1  1 1 
        4  6339 1 1  97 LEU CD2  C 24.489  32.894 -35.995 1.00 . A A . 375 LEU CD2  1 1 
        4  6340 1 1  97 LEU CG   C 25.429  33.005 -34.788 1.00 . A A . 375 LEU CG   1 1 
        4  6341 1 1  97 LEU H    H 23.599  35.872 -35.346 1.00 . A A . 375 LEU H    1 1 
        4  6342 1 1  97 LEU HA   H 23.200  33.799 -33.485 1.00 . A A . 375 LEU HA   1 1 
        4  6343 1 1  97 LEU HB2  H 25.575  35.153 -34.698 1.00 . A A . 375 LEU HB2  1 1 
        4  6344 1 1  97 LEU HB3  H 25.893  34.355 -33.179 1.00 . A A . 375 LEU HB3  1 1 
        4  6345 1 1  97 LEU HD11 H 24.244  31.827 -33.417 1.00 . A A . 375 LEU HD11 1 1 
        4  6346 1 1  97 LEU HD12 H 25.965  31.896 -33.023 1.00 . A A . 375 LEU HD12 1 1 
        4  6347 1 1  97 LEU HD13 H 25.412  30.892 -34.359 1.00 . A A . 375 LEU HD13 1 1 
        4  6348 1 1  97 LEU HD21 H 23.461  32.965 -35.667 1.00 . A A . 375 LEU HD21 1 1 
        4  6349 1 1  97 LEU HD22 H 24.645  31.948 -36.495 1.00 . A A . 375 LEU HD22 1 1 
        4  6350 1 1  97 LEU HD23 H 24.703  33.696 -36.687 1.00 . A A . 375 LEU HD23 1 1 
        4  6351 1 1  97 LEU HG   H 26.449  32.955 -35.165 1.00 . A A . 375 LEU HG   1 1 
        4  6352 1 1  97 LEU N    N 23.094  35.577 -34.559 1.00 . A A . 375 LEU N    1 1 
        4  6353 1 1  97 LEU O    O 23.451  34.786 -31.173 1.00 . A A . 375 LEU O    1 1 
        4  6354 1 1  98 SER C    C 22.776  37.619 -30.324 1.00 . A A . 376 SER C    1 1 
        4  6355 1 1  98 SER CA   C 24.187  37.513 -30.919 1.00 . A A . 376 SER CA   1 1 
        4  6356 1 1  98 SER CB   C 24.762  38.922 -31.177 1.00 . A A . 376 SER CB   1 1 
        4  6357 1 1  98 SER H    H 24.513  37.115 -32.981 1.00 . A A . 376 SER H    1 1 
        4  6358 1 1  98 SER HA   H 24.828  37.009 -30.199 1.00 . A A . 376 SER HA   1 1 
        4  6359 1 1  98 SER HB2  H 24.766  39.490 -30.257 1.00 . A A . 376 SER HB2  1 1 
        4  6360 1 1  98 SER HB3  H 25.776  38.833 -31.541 1.00 . A A . 376 SER HB3  1 1 
        4  6361 1 1  98 SER HG   H 23.216  39.985 -31.731 1.00 . A A . 376 SER HG   1 1 
        4  6362 1 1  98 SER N    N 24.193  36.702 -32.151 1.00 . A A . 376 SER N    1 1 
        4  6363 1 1  98 SER O    O 22.606  37.363 -29.138 1.00 . A A . 376 SER O    1 1 
        4  6364 1 1  98 SER OG   O 24.011  39.632 -32.139 1.00 . A A . 376 SER OG   1 1 
        4  6365 1 1  99 SER C    C 19.779  36.894 -30.112 1.00 . A A . 377 SER C    1 1 
        4  6366 1 1  99 SER CA   C 20.374  38.161 -30.749 1.00 . A A . 377 SER CA   1 1 
        4  6367 1 1  99 SER CB   C 19.493  38.603 -31.944 1.00 . A A . 377 SER CB   1 1 
        4  6368 1 1  99 SER H    H 22.005  38.100 -32.119 1.00 . A A . 377 SER H    1 1 
        4  6369 1 1  99 SER HA   H 20.364  38.950 -30.002 1.00 . A A . 377 SER HA   1 1 
        4  6370 1 1  99 SER HB2  H 19.561  37.869 -32.736 1.00 . A A . 377 SER HB2  1 1 
        4  6371 1 1  99 SER HB3  H 18.460  38.685 -31.623 1.00 . A A . 377 SER HB3  1 1 
        4  6372 1 1  99 SER HG   H 20.122  39.761 -33.394 1.00 . A A . 377 SER HG   1 1 
        4  6373 1 1  99 SER N    N 21.782  37.968 -31.172 1.00 . A A . 377 SER N    1 1 
        4  6374 1 1  99 SER O    O 19.229  36.952 -29.013 1.00 . A A . 377 SER O    1 1 
        4  6375 1 1  99 SER OG   O 19.906  39.856 -32.459 1.00 . A A . 377 SER OG   1 1 
        4  6376 1 1 100 ALA C    C 20.034  33.981 -29.078 1.00 . A A . 378 ALA C    1 1 
        4  6377 1 1 100 ALA CA   C 19.351  34.479 -30.360 1.00 . A A . 378 ALA CA   1 1 
        4  6378 1 1 100 ALA CB   C 19.449  33.444 -31.485 1.00 . A A . 378 ALA CB   1 1 
        4  6379 1 1 100 ALA H    H 20.434  35.777 -31.632 1.00 . A A . 378 ALA H    1 1 
        4  6380 1 1 100 ALA HA   H 18.295  34.643 -30.147 1.00 . A A . 378 ALA HA   1 1 
        4  6381 1 1 100 ALA HB1  H 18.992  32.514 -31.172 1.00 . A A . 378 ALA HB1  1 1 
        4  6382 1 1 100 ALA HB2  H 20.491  33.266 -31.728 1.00 . A A . 378 ALA HB2  1 1 
        4  6383 1 1 100 ALA HB3  H 18.940  33.812 -32.368 1.00 . A A . 378 ALA HB3  1 1 
        4  6384 1 1 100 ALA N    N 19.921  35.759 -30.802 1.00 . A A . 378 ALA N    1 1 
        4  6385 1 1 100 ALA O    O 19.356  33.584 -28.115 1.00 . A A . 378 ALA O    1 1 
        4  6386 1 1 101 LEU C    C 21.917  34.414 -26.666 1.00 . A A . 379 LEU C    1 1 
        4  6387 1 1 101 LEU CA   C 22.193  33.572 -27.927 1.00 . A A . 379 LEU CA   1 1 
        4  6388 1 1 101 LEU CB   C 23.710  33.576 -28.299 1.00 . A A . 379 LEU CB   1 1 
        4  6389 1 1 101 LEU CD1  C 24.902  33.121 -26.031 1.00 . A A . 379 LEU CD1  1 1 
        4  6390 1 1 101 LEU CD2  C 24.157  31.191 -27.493 1.00 . A A . 379 LEU CD2  1 1 
        4  6391 1 1 101 LEU CG   C 24.664  32.639 -27.476 1.00 . A A . 379 LEU CG   1 1 
        4  6392 1 1 101 LEU H    H 21.839  34.447 -29.835 1.00 . A A . 379 LEU H    1 1 
        4  6393 1 1 101 LEU HA   H 21.887  32.546 -27.730 1.00 . A A . 379 LEU HA   1 1 
        4  6394 1 1 101 LEU HB2  H 23.795  33.288 -29.344 1.00 . A A . 379 LEU HB2  1 1 
        4  6395 1 1 101 LEU HB3  H 24.078  34.592 -28.212 1.00 . A A . 379 LEU HB3  1 1 
        4  6396 1 1 101 LEU HD11 H 25.304  34.123 -26.050 1.00 . A A . 379 LEU HD11 1 1 
        4  6397 1 1 101 LEU HD12 H 25.612  32.466 -25.543 1.00 . A A . 379 LEU HD12 1 1 
        4  6398 1 1 101 LEU HD13 H 23.972  33.117 -25.479 1.00 . A A . 379 LEU HD13 1 1 
        4  6399 1 1 101 LEU HD21 H 23.179  31.132 -27.029 1.00 . A A . 379 LEU HD21 1 1 
        4  6400 1 1 101 LEU HD22 H 24.847  30.556 -26.956 1.00 . A A . 379 LEU HD22 1 1 
        4  6401 1 1 101 LEU HD23 H 24.086  30.845 -28.517 1.00 . A A . 379 LEU HD23 1 1 
        4  6402 1 1 101 LEU HG   H 25.634  32.637 -27.957 1.00 . A A . 379 LEU HG   1 1 
        4  6403 1 1 101 LEU N    N 21.380  34.057 -29.058 1.00 . A A . 379 LEU N    1 1 
        4  6404 1 1 101 LEU O    O 21.771  33.863 -25.566 1.00 . A A . 379 LEU O    1 1 
        4  6405 1 1 102 LYS C    C 20.155  36.422 -25.174 1.00 . A A . 380 LYS C    1 1 
        4  6406 1 1 102 LYS CA   C 21.582  36.631 -25.690 1.00 . A A . 380 LYS CA   1 1 
        4  6407 1 1 102 LYS CB   C 21.832  38.137 -26.008 1.00 . A A . 380 LYS CB   1 1 
        4  6408 1 1 102 LYS CD   C 20.314  40.155 -26.618 1.00 . A A . 380 LYS CD   1 1 
        4  6409 1 1 102 LYS CE   C 19.319  40.036 -25.451 1.00 . A A . 380 LYS CE   1 1 
        4  6410 1 1 102 LYS CG   C 20.890  38.794 -27.059 1.00 . A A . 380 LYS CG   1 1 
        4  6411 1 1 102 LYS H    H 21.964  36.120 -27.718 1.00 . A A . 380 LYS H    1 1 
        4  6412 1 1 102 LYS HA   H 22.273  36.341 -24.897 1.00 . A A . 380 LYS HA   1 1 
        4  6413 1 1 102 LYS HB2  H 21.756  38.695 -25.087 1.00 . A A . 380 LYS HB2  1 1 
        4  6414 1 1 102 LYS HB3  H 22.852  38.233 -26.366 1.00 . A A . 380 LYS HB3  1 1 
        4  6415 1 1 102 LYS HD2  H 21.130  40.799 -26.311 1.00 . A A . 380 LYS HD2  1 1 
        4  6416 1 1 102 LYS HD3  H 19.807  40.608 -27.464 1.00 . A A . 380 LYS HD3  1 1 
        4  6417 1 1 102 LYS HE2  H 18.551  39.316 -25.720 1.00 . A A . 380 LYS HE2  1 1 
        4  6418 1 1 102 LYS HE3  H 19.841  39.686 -24.570 1.00 . A A . 380 LYS HE3  1 1 
        4  6419 1 1 102 LYS HG2  H 21.447  38.945 -27.979 1.00 . A A . 380 LYS HG2  1 1 
        4  6420 1 1 102 LYS HG3  H 20.069  38.117 -27.267 1.00 . A A . 380 LYS HG3  1 1 
        4  6421 1 1 102 LYS HZ1  H 18.120  41.669 -25.967 1.00 . A A . 380 LYS HZ1  1 1 
        4  6422 1 1 102 LYS HZ2  H 19.386  42.050 -24.915 1.00 . A A . 380 LYS HZ2  1 1 
        4  6423 1 1 102 LYS HZ3  H 18.029  41.239 -24.336 1.00 . A A . 380 LYS HZ3  1 1 
        4  6424 1 1 102 LYS N    N 21.844  35.743 -26.826 1.00 . A A . 380 LYS N    1 1 
        4  6425 1 1 102 LYS NZ   N 18.667  41.338 -25.144 1.00 . A A . 380 LYS NZ   1 1 
        4  6426 1 1 102 LYS O    O 19.954  36.344 -23.984 1.00 . A A . 380 LYS O    1 1 
        4  6427 1 1 103 ARG C    C 17.413  34.920 -24.948 1.00 . A A . 381 ARG C    1 1 
        4  6428 1 1 103 ARG CA   C 17.759  36.253 -25.640 1.00 . A A . 381 ARG CA   1 1 
        4  6429 1 1 103 ARG CB   C 16.790  36.615 -26.812 1.00 . A A . 381 ARG CB   1 1 
        4  6430 1 1 103 ARG CD   C 15.613  34.466 -27.646 1.00 . A A . 381 ARG CD   1 1 
        4  6431 1 1 103 ARG CG   C 16.623  35.584 -27.963 1.00 . A A . 381 ARG CG   1 1 
        4  6432 1 1 103 ARG CZ   C 15.905  32.537 -29.228 1.00 . A A . 381 ARG CZ   1 1 
        4  6433 1 1 103 ARG H    H 19.382  36.209 -27.027 1.00 . A A . 381 ARG H    1 1 
        4  6434 1 1 103 ARG HA   H 17.662  37.036 -24.883 1.00 . A A . 381 ARG HA   1 1 
        4  6435 1 1 103 ARG HB2  H 15.810  36.807 -26.395 1.00 . A A . 381 ARG HB2  1 1 
        4  6436 1 1 103 ARG HB3  H 17.141  37.546 -27.254 1.00 . A A . 381 ARG HB3  1 1 
        4  6437 1 1 103 ARG HD2  H 16.023  33.825 -26.873 1.00 . A A . 381 ARG HD2  1 1 
        4  6438 1 1 103 ARG HD3  H 14.703  34.921 -27.270 1.00 . A A . 381 ARG HD3  1 1 
        4  6439 1 1 103 ARG HE   H 14.485  33.950 -29.339 1.00 . A A . 381 ARG HE   1 1 
        4  6440 1 1 103 ARG HG2  H 16.292  36.108 -28.849 1.00 . A A . 381 ARG HG2  1 1 
        4  6441 1 1 103 ARG HG3  H 17.590  35.132 -28.170 1.00 . A A . 381 ARG HG3  1 1 
        4  6442 1 1 103 ARG HH11 H 17.431  32.675 -27.911 1.00 . A A . 381 ARG HH11 1 1 
        4  6443 1 1 103 ARG HH12 H 17.501  31.315 -28.982 1.00 . A A . 381 ARG HH12 1 1 
        4  6444 1 1 103 ARG HH21 H 14.549  32.108 -30.668 1.00 . A A . 381 ARG HH21 1 1 
        4  6445 1 1 103 ARG HH22 H 15.901  31.029 -30.572 1.00 . A A . 381 ARG HH22 1 1 
        4  6446 1 1 103 ARG N    N 19.164  36.286 -26.070 1.00 . A A . 381 ARG N    1 1 
        4  6447 1 1 103 ARG NE   N 15.273  33.654 -28.828 1.00 . A A . 381 ARG NE   1 1 
        4  6448 1 1 103 ARG NH1  N 17.032  32.140 -28.657 1.00 . A A . 381 ARG NH1  1 1 
        4  6449 1 1 103 ARG NH2  N 15.404  31.829 -30.225 1.00 . A A . 381 ARG NH2  1 1 
        4  6450 1 1 103 ARG O    O 16.478  34.870 -24.151 1.00 . A A . 381 ARG O    1 1 
        4  6451 1 1 104 ARG C    C 18.634  32.496 -23.193 1.00 . A A . 382 ARG C    1 1 
        4  6452 1 1 104 ARG CA   C 17.959  32.527 -24.587 1.00 . A A . 382 ARG CA   1 1 
        4  6453 1 1 104 ARG CB   C 18.429  31.319 -25.462 1.00 . A A . 382 ARG CB   1 1 
        4  6454 1 1 104 ARG CD   C 20.416  29.986 -26.446 1.00 . A A . 382 ARG CD   1 1 
        4  6455 1 1 104 ARG CG   C 19.923  31.325 -25.862 1.00 . A A . 382 ARG CG   1 1 
        4  6456 1 1 104 ARG CZ   C 18.825  28.349 -27.495 1.00 . A A . 382 ARG CZ   1 1 
        4  6457 1 1 104 ARG H    H 18.850  33.920 -25.968 1.00 . A A . 382 ARG H    1 1 
        4  6458 1 1 104 ARG HA   H 16.888  32.423 -24.426 1.00 . A A . 382 ARG HA   1 1 
        4  6459 1 1 104 ARG HB2  H 18.229  30.399 -24.926 1.00 . A A . 382 ARG HB2  1 1 
        4  6460 1 1 104 ARG HB3  H 17.839  31.309 -26.376 1.00 . A A . 382 ARG HB3  1 1 
        4  6461 1 1 104 ARG HD2  H 21.418  30.134 -26.837 1.00 . A A . 382 ARG HD2  1 1 
        4  6462 1 1 104 ARG HD3  H 20.458  29.253 -25.649 1.00 . A A . 382 ARG HD3  1 1 
        4  6463 1 1 104 ARG HE   H 19.569  29.993 -28.386 1.00 . A A . 382 ARG HE   1 1 
        4  6464 1 1 104 ARG HG2  H 20.075  32.096 -26.608 1.00 . A A . 382 ARG HG2  1 1 
        4  6465 1 1 104 ARG HG3  H 20.520  31.567 -24.987 1.00 . A A . 382 ARG HG3  1 1 
        4  6466 1 1 104 ARG HH11 H 19.196  27.946 -25.538 1.00 . A A . 382 ARG HH11 1 1 
        4  6467 1 1 104 ARG HH12 H 18.163  26.819 -26.356 1.00 . A A . 382 ARG HH12 1 1 
        4  6468 1 1 104 ARG HH21 H 18.212  28.466 -29.420 1.00 . A A . 382 ARG HH21 1 1 
        4  6469 1 1 104 ARG HH22 H 17.623  27.106 -28.531 1.00 . A A . 382 ARG HH22 1 1 
        4  6470 1 1 104 ARG N    N 18.161  33.835 -25.263 1.00 . A A . 382 ARG N    1 1 
        4  6471 1 1 104 ARG NE   N 19.565  29.474 -27.547 1.00 . A A . 382 ARG NE   1 1 
        4  6472 1 1 104 ARG NH1  N 18.729  27.645 -26.375 1.00 . A A . 382 ARG NH1  1 1 
        4  6473 1 1 104 ARG NH2  N 18.173  27.936 -28.569 1.00 . A A . 382 ARG NH2  1 1 
        4  6474 1 1 104 ARG O    O 18.201  31.736 -22.322 1.00 . A A . 382 ARG O    1 1 
        4  6475 1 1 105 LEU C    C 19.924  34.618 -20.867 1.00 . A A . 383 LEU C    1 1 
        4  6476 1 1 105 LEU CA   C 20.398  33.379 -21.675 1.00 . A A . 383 LEU CA   1 1 
        4  6477 1 1 105 LEU CB   C 21.950  33.435 -21.866 1.00 . A A . 383 LEU CB   1 1 
        4  6478 1 1 105 LEU CD1  C 24.169  32.390 -22.636 1.00 . A A . 383 LEU CD1  1 1 
        4  6479 1 1 105 LEU CD2  C 22.143  30.889 -22.261 1.00 . A A . 383 LEU CD2  1 1 
        4  6480 1 1 105 LEU CG   C 22.624  32.289 -22.699 1.00 . A A . 383 LEU CG   1 1 
        4  6481 1 1 105 LEU H    H 20.007  33.878 -23.720 1.00 . A A . 383 LEU H    1 1 
        4  6482 1 1 105 LEU HA   H 20.153  32.486 -21.109 1.00 . A A . 383 LEU HA   1 1 
        4  6483 1 1 105 LEU HB2  H 22.187  34.378 -22.353 1.00 . A A . 383 LEU HB2  1 1 
        4  6484 1 1 105 LEU HB3  H 22.405  33.449 -20.881 1.00 . A A . 383 LEU HB3  1 1 
        4  6485 1 1 105 LEU HD11 H 24.612  31.610 -23.242 1.00 . A A . 383 LEU HD11 1 1 
        4  6486 1 1 105 LEU HD12 H 24.505  32.281 -21.613 1.00 . A A . 383 LEU HD12 1 1 
        4  6487 1 1 105 LEU HD13 H 24.487  33.353 -23.013 1.00 . A A . 383 LEU HD13 1 1 
        4  6488 1 1 105 LEU HD21 H 22.636  30.133 -22.859 1.00 . A A . 383 LEU HD21 1 1 
        4  6489 1 1 105 LEU HD22 H 21.074  30.808 -22.411 1.00 . A A . 383 LEU HD22 1 1 
        4  6490 1 1 105 LEU HD23 H 22.371  30.726 -21.216 1.00 . A A . 383 LEU HD23 1 1 
        4  6491 1 1 105 LEU HG   H 22.344  32.416 -23.740 1.00 . A A . 383 LEU HG   1 1 
        4  6492 1 1 105 LEU N    N 19.695  33.311 -22.984 1.00 . A A . 383 LEU N    1 1 
        4  6493 1 1 105 LEU O    O 19.274  34.492 -19.820 1.00 . A A . 383 LEU O    1 1 
        4  6494 1 1 106 ASP C    C 18.539  37.420 -20.573 1.00 . A A . 384 ASP C    1 1 
        4  6495 1 1 106 ASP CA   C 20.032  37.127 -20.785 1.00 . A A . 384 ASP CA   1 1 
        4  6496 1 1 106 ASP CB   C 20.662  38.232 -21.692 1.00 . A A . 384 ASP CB   1 1 
        4  6497 1 1 106 ASP CG   C 20.508  39.670 -21.163 1.00 . A A . 384 ASP CG   1 1 
        4  6498 1 1 106 ASP H    H 20.733  35.786 -22.263 1.00 . A A . 384 ASP H    1 1 
        4  6499 1 1 106 ASP HA   H 20.532  37.140 -19.830 1.00 . A A . 384 ASP HA   1 1 
        4  6500 1 1 106 ASP HB2  H 21.715  38.033 -21.822 1.00 . A A . 384 ASP HB2  1 1 
        4  6501 1 1 106 ASP HB3  H 20.191  38.172 -22.667 1.00 . A A . 384 ASP HB3  1 1 
        4  6502 1 1 106 ASP N    N 20.271  35.801 -21.402 1.00 . A A . 384 ASP N    1 1 
        4  6503 1 1 106 ASP O    O 18.121  37.765 -19.463 1.00 . A A . 384 ASP O    1 1 
        4  6504 1 1 106 ASP OD1  O 20.833  39.923 -19.983 1.00 . A A . 384 ASP OD1  1 1 
        4  6505 1 1 106 ASP OD2  O 20.074  40.558 -21.927 1.00 . A A . 384 ASP OD2  1 1 
        4  6506 1 1 107 ALA C    C 15.438  36.615 -20.977 1.00 . A A . 385 ALA C    1 1 
        4  6507 1 1 107 ALA CA   C 16.325  37.699 -21.646 1.00 . A A . 385 ALA CA   1 1 
        4  6508 1 1 107 ALA CB   C 15.853  38.034 -23.072 1.00 . A A . 385 ALA CB   1 1 
        4  6509 1 1 107 ALA H    H 18.123  36.900 -22.465 1.00 . A A . 385 ALA H    1 1 
        4  6510 1 1 107 ALA HA   H 16.251  38.623 -21.064 1.00 . A A . 385 ALA HA   1 1 
        4  6511 1 1 107 ALA HB1  H 16.501  38.786 -23.500 1.00 . A A . 385 ALA HB1  1 1 
        4  6512 1 1 107 ALA HB2  H 14.837  38.411 -23.045 1.00 . A A . 385 ALA HB2  1 1 
        4  6513 1 1 107 ALA HB3  H 15.893  37.147 -23.688 1.00 . A A . 385 ALA HB3  1 1 
        4  6514 1 1 107 ALA N    N 17.747  37.295 -21.652 1.00 . A A . 385 ALA N    1 1 
        4  6515 1 1 107 ALA O    O 15.044  36.796 -19.802 1.00 . A A . 385 ALA O    1 1 
        4  6516 1 1 107 ALA OXT  O 15.150  35.581 -21.617 1.00 . A A . 385 ALA OXT  1 1 
        5  6517 1 1   3 SER C    C 29.755  33.250 -14.949 1.00 . A A . 281 SER C    1 1 
        5  6518 1 1   3 SER CA   C 30.259  34.274 -15.986 1.00 . A A . 281 SER CA   1 1 
        5  6519 1 1   3 SER CB   C 31.688  34.750 -15.668 1.00 . A A . 281 SER CB   1 1 
        5  6520 1 1   3 SER H    H 28.398  35.122 -16.309 1.00 . A A . 281 SER H    1 1 
        5  6521 1 1   3 SER HA   H 30.253  33.808 -16.969 1.00 . A A . 281 SER HA   1 1 
        5  6522 1 1   3 SER HB2  H 31.699  35.252 -14.708 1.00 . A A . 281 SER HB2  1 1 
        5  6523 1 1   3 SER HB3  H 32.355  33.900 -15.635 1.00 . A A . 281 SER HB3  1 1 
        5  6524 1 1   3 SER HG   H 32.939  35.287 -17.082 1.00 . A A . 281 SER HG   1 1 
        5  6525 1 1   3 SER N    N 29.351  35.431 -16.042 1.00 . A A . 281 SER N    1 1 
        5  6526 1 1   3 SER O    O 30.045  33.359 -13.750 1.00 . A A . 281 SER O    1 1 
        5  6527 1 1   3 SER OG   O 32.156  35.653 -16.656 1.00 . A A . 281 SER OG   1 1 
        5  6528 1 1   4 GLN C    C 28.701  29.860 -15.359 1.00 . A A . 282 GLN C    1 1 
        5  6529 1 1   4 GLN CA   C 28.415  31.180 -14.618 1.00 . A A . 282 GLN CA   1 1 
        5  6530 1 1   4 GLN CB   C 26.887  31.372 -14.391 1.00 . A A . 282 GLN CB   1 1 
        5  6531 1 1   4 GLN CD   C 24.735  30.550 -13.254 1.00 . A A . 282 GLN CD   1 1 
        5  6532 1 1   4 GLN CG   C 26.232  30.313 -13.484 1.00 . A A . 282 GLN CG   1 1 
        5  6533 1 1   4 GLN H    H 28.700  32.322 -16.370 1.00 . A A . 282 GLN H    1 1 
        5  6534 1 1   4 GLN HA   H 28.925  31.168 -13.656 1.00 . A A . 282 GLN HA   1 1 
        5  6535 1 1   4 GLN HB2  H 26.733  32.345 -13.939 1.00 . A A . 282 GLN HB2  1 1 
        5  6536 1 1   4 GLN HB3  H 26.383  31.358 -15.354 1.00 . A A . 282 GLN HB3  1 1 
        5  6537 1 1   4 GLN HE21 H 24.274  29.461 -14.844 1.00 . A A . 282 GLN HE21 1 1 
        5  6538 1 1   4 GLN HE22 H 22.934  30.133 -13.986 1.00 . A A . 282 GLN HE22 1 1 
        5  6539 1 1   4 GLN HG2  H 26.361  29.335 -13.935 1.00 . A A . 282 GLN HG2  1 1 
        5  6540 1 1   4 GLN HG3  H 26.737  30.319 -12.521 1.00 . A A . 282 GLN HG3  1 1 
        5  6541 1 1   4 GLN N    N 28.951  32.289 -15.425 1.00 . A A . 282 GLN N    1 1 
        5  6542 1 1   4 GLN NE2  N 23.898  29.992 -14.116 1.00 . A A . 282 GLN NE2  1 1 
        5  6543 1 1   4 GLN O    O 28.638  29.836 -16.592 1.00 . A A . 282 GLN O    1 1 
        5  6544 1 1   4 GLN OE1  O 24.336  31.235 -12.310 1.00 . A A . 282 GLN OE1  1 1 
        5  6545 1 1   5 ARG C    C 30.660  27.554 -16.004 1.00 . A A . 283 ARG C    1 1 
        5  6546 1 1   5 ARG CA   C 29.375  27.459 -15.137 1.00 . A A . 283 ARG CA   1 1 
        5  6547 1 1   5 ARG CB   C 28.135  26.834 -15.883 1.00 . A A . 283 ARG CB   1 1 
        5  6548 1 1   5 ARG CD   C 28.867  25.241 -17.795 1.00 . A A . 283 ARG CD   1 1 
        5  6549 1 1   5 ARG CG   C 28.262  25.356 -16.387 1.00 . A A . 283 ARG CG   1 1 
        5  6550 1 1   5 ARG CZ   C 29.254  23.501 -19.546 1.00 . A A . 283 ARG CZ   1 1 
        5  6551 1 1   5 ARG H    H 29.088  28.923 -13.627 1.00 . A A . 283 ARG H    1 1 
        5  6552 1 1   5 ARG HA   H 29.595  26.835 -14.282 1.00 . A A . 283 ARG HA   1 1 
        5  6553 1 1   5 ARG HB2  H 27.290  26.872 -15.202 1.00 . A A . 283 ARG HB2  1 1 
        5  6554 1 1   5 ARG HB3  H 27.896  27.465 -16.734 1.00 . A A . 283 ARG HB3  1 1 
        5  6555 1 1   5 ARG HD2  H 28.280  25.847 -18.477 1.00 . A A . 283 ARG HD2  1 1 
        5  6556 1 1   5 ARG HD3  H 29.881  25.625 -17.770 1.00 . A A . 283 ARG HD3  1 1 
        5  6557 1 1   5 ARG HE   H 28.654  23.147 -17.663 1.00 . A A . 283 ARG HE   1 1 
        5  6558 1 1   5 ARG HG2  H 28.882  24.800 -15.695 1.00 . A A . 283 ARG HG2  1 1 
        5  6559 1 1   5 ARG HG3  H 27.269  24.904 -16.401 1.00 . A A . 283 ARG HG3  1 1 
        5  6560 1 1   5 ARG HH11 H 29.589  25.389 -20.215 1.00 . A A . 283 ARG HH11 1 1 
        5  6561 1 1   5 ARG HH12 H 29.866  24.133 -21.372 1.00 . A A . 283 ARG HH12 1 1 
        5  6562 1 1   5 ARG HH21 H 29.029  21.528 -19.193 1.00 . A A . 283 ARG HH21 1 1 
        5  6563 1 1   5 ARG HH22 H 29.532  21.949 -20.800 1.00 . A A . 283 ARG HH22 1 1 
        5  6564 1 1   5 ARG N    N 29.043  28.796 -14.597 1.00 . A A . 283 ARG N    1 1 
        5  6565 1 1   5 ARG NE   N 28.897  23.857 -18.300 1.00 . A A . 283 ARG NE   1 1 
        5  6566 1 1   5 ARG NH1  N 29.590  24.414 -20.451 1.00 . A A . 283 ARG NH1  1 1 
        5  6567 1 1   5 ARG NH2  N 29.273  22.227 -19.876 1.00 . A A . 283 ARG NH2  1 1 
        5  6568 1 1   5 ARG O    O 30.594  27.854 -17.197 1.00 . A A . 283 ARG O    1 1 
        5  6569 1 1   6 PRO C    C 33.590  26.059 -16.665 1.00 . A A . 284 PRO C    1 1 
        5  6570 1 1   6 PRO CA   C 33.159  27.439 -16.106 1.00 . A A . 284 PRO CA   1 1 
        5  6571 1 1   6 PRO CB   C 34.124  27.949 -15.014 1.00 . A A . 284 PRO CB   1 1 
        5  6572 1 1   6 PRO CD   C 32.085  27.238 -13.909 1.00 . A A . 284 PRO CD   1 1 
        5  6573 1 1   6 PRO CG   C 33.598  27.344 -13.743 1.00 . A A . 284 PRO CG   1 1 
        5  6574 1 1   6 PRO HA   H 33.129  28.155 -16.925 1.00 . A A . 284 PRO HA   1 1 
        5  6575 1 1   6 PRO HB2  H 35.140  27.631 -15.225 1.00 . A A . 284 PRO HB2  1 1 
        5  6576 1 1   6 PRO HB3  H 34.094  29.037 -14.976 1.00 . A A . 284 PRO HB3  1 1 
        5  6577 1 1   6 PRO HD2  H 31.734  26.268 -13.571 1.00 . A A . 284 PRO HD2  1 1 
        5  6578 1 1   6 PRO HD3  H 31.583  28.025 -13.358 1.00 . A A . 284 PRO HD3  1 1 
        5  6579 1 1   6 PRO HG2  H 34.034  26.359 -13.596 1.00 . A A . 284 PRO HG2  1 1 
        5  6580 1 1   6 PRO HG3  H 33.843  27.980 -12.897 1.00 . A A . 284 PRO HG3  1 1 
        5  6581 1 1   6 PRO N    N 31.870  27.399 -15.378 1.00 . A A . 284 PRO N    1 1 
        5  6582 1 1   6 PRO O    O 34.453  25.984 -17.548 1.00 . A A . 284 PRO O    1 1 
        5  6583 1 1   7 VAL C    C 32.717  23.156 -17.803 1.00 . A A . 285 VAL C    1 1 
        5  6584 1 1   7 VAL CA   C 33.350  23.595 -16.471 1.00 . A A . 285 VAL CA   1 1 
        5  6585 1 1   7 VAL CB   C 32.964  22.602 -15.301 1.00 . A A . 285 VAL CB   1 1 
        5  6586 1 1   7 VAL CG1  C 33.415  21.145 -15.612 1.00 . A A . 285 VAL CG1  1 1 
        5  6587 1 1   7 VAL CG2  C 33.533  23.094 -13.943 1.00 . A A . 285 VAL CG2  1 1 
        5  6588 1 1   7 VAL H    H 32.211  25.123 -15.544 1.00 . A A . 285 VAL H    1 1 
        5  6589 1 1   7 VAL HA   H 34.433  23.565 -16.580 1.00 . A A . 285 VAL HA   1 1 
        5  6590 1 1   7 VAL HB   H 31.877  22.598 -15.218 1.00 . A A . 285 VAL HB   1 1 
        5  6591 1 1   7 VAL HG11 H 33.133  20.490 -14.796 1.00 . A A . 285 VAL HG11 1 1 
        5  6592 1 1   7 VAL HG12 H 34.489  21.108 -15.745 1.00 . A A . 285 VAL HG12 1 1 
        5  6593 1 1   7 VAL HG13 H 32.933  20.803 -16.521 1.00 . A A . 285 VAL HG13 1 1 
        5  6594 1 1   7 VAL HG21 H 33.223  22.423 -13.151 1.00 . A A . 285 VAL HG21 1 1 
        5  6595 1 1   7 VAL HG22 H 33.158  24.088 -13.727 1.00 . A A . 285 VAL HG22 1 1 
        5  6596 1 1   7 VAL HG23 H 34.616  23.124 -13.982 1.00 . A A . 285 VAL HG23 1 1 
        5  6597 1 1   7 VAL N    N 32.967  24.980 -16.151 1.00 . A A . 285 VAL N    1 1 
        5  6598 1 1   7 VAL O    O 31.634  22.566 -17.831 1.00 . A A . 285 VAL O    1 1 
        5  6599 1 1   8 ASP C    C 33.440  21.667 -20.540 1.00 . A A . 286 ASP C    1 1 
        5  6600 1 1   8 ASP CA   C 32.986  23.101 -20.271 1.00 . A A . 286 ASP CA   1 1 
        5  6601 1 1   8 ASP CB   C 33.574  24.054 -21.347 1.00 . A A . 286 ASP CB   1 1 
        5  6602 1 1   8 ASP CG   C 32.917  25.431 -21.329 1.00 . A A . 286 ASP CG   1 1 
        5  6603 1 1   8 ASP H    H 34.151  24.124 -18.808 1.00 . A A . 286 ASP H    1 1 
        5  6604 1 1   8 ASP HA   H 31.898  23.136 -20.331 1.00 . A A . 286 ASP HA   1 1 
        5  6605 1 1   8 ASP HB2  H 34.639  24.172 -21.174 1.00 . A A . 286 ASP HB2  1 1 
        5  6606 1 1   8 ASP HB3  H 33.433  23.620 -22.338 1.00 . A A . 286 ASP HB3  1 1 
        5  6607 1 1   8 ASP N    N 33.377  23.528 -18.909 1.00 . A A . 286 ASP N    1 1 
        5  6608 1 1   8 ASP O    O 32.764  20.935 -21.275 1.00 . A A . 286 ASP O    1 1 
        5  6609 1 1   8 ASP OD1  O 31.840  25.569 -21.947 1.00 . A A . 286 ASP OD1  1 1 
        5  6610 1 1   8 ASP OD2  O 33.448  26.369 -20.687 1.00 . A A . 286 ASP OD2  1 1 
        5  6611 1 1   9 ARG C    C 35.957  19.737 -21.461 1.00 . A A . 287 ARG C    1 1 
        5  6612 1 1   9 ARG CA   C 35.262  19.970 -20.091 1.00 . A A . 287 ARG CA   1 1 
        5  6613 1 1   9 ARG CB   C 34.233  18.825 -19.774 1.00 . A A . 287 ARG CB   1 1 
        5  6614 1 1   9 ARG CD   C 35.849  16.970 -19.016 1.00 . A A . 287 ARG CD   1 1 
        5  6615 1 1   9 ARG CG   C 34.738  17.382 -19.997 1.00 . A A . 287 ARG CG   1 1 
        5  6616 1 1   9 ARG CZ   C 37.052  14.814 -18.583 1.00 . A A . 287 ARG CZ   1 1 
        5  6617 1 1   9 ARG H    H 35.115  22.007 -19.489 1.00 . A A . 287 ARG H    1 1 
        5  6618 1 1   9 ARG HA   H 36.033  19.949 -19.325 1.00 . A A . 287 ARG HA   1 1 
        5  6619 1 1   9 ARG HB2  H 33.923  18.921 -18.740 1.00 . A A . 287 ARG HB2  1 1 
        5  6620 1 1   9 ARG HB3  H 33.359  18.973 -20.398 1.00 . A A . 287 ARG HB3  1 1 
        5  6621 1 1   9 ARG HD2  H 36.598  17.751 -18.992 1.00 . A A . 287 ARG HD2  1 1 
        5  6622 1 1   9 ARG HD3  H 35.419  16.855 -18.025 1.00 . A A . 287 ARG HD3  1 1 
        5  6623 1 1   9 ARG HE   H 36.587  15.545 -20.389 1.00 . A A . 287 ARG HE   1 1 
        5  6624 1 1   9 ARG HG2  H 33.904  16.709 -19.893 1.00 . A A . 287 ARG HG2  1 1 
        5  6625 1 1   9 ARG HG3  H 35.122  17.304 -21.010 1.00 . A A . 287 ARG HG3  1 1 
        5  6626 1 1   9 ARG HH11 H 36.396  15.695 -16.880 1.00 . A A . 287 ARG HH11 1 1 
        5  6627 1 1   9 ARG HH12 H 37.319  14.245 -16.661 1.00 . A A . 287 ARG HH12 1 1 
        5  6628 1 1   9 ARG HH21 H 37.820  13.693 -20.075 1.00 . A A . 287 ARG HH21 1 1 
        5  6629 1 1   9 ARG HH22 H 38.135  13.122 -18.469 1.00 . A A . 287 ARG HH22 1 1 
        5  6630 1 1   9 ARG N    N 34.631  21.317 -19.988 1.00 . A A . 287 ARG N    1 1 
        5  6631 1 1   9 ARG NE   N 36.508  15.709 -19.419 1.00 . A A . 287 ARG NE   1 1 
        5  6632 1 1   9 ARG NH1  N 36.915  14.928 -17.267 1.00 . A A . 287 ARG NH1  1 1 
        5  6633 1 1   9 ARG NH2  N 37.721  13.795 -19.080 1.00 . A A . 287 ARG NH2  1 1 
        5  6634 1 1   9 ARG O    O 36.903  18.938 -21.554 1.00 . A A . 287 ARG O    1 1 
        5  6635 1 1  10 ASN C    C 35.034  18.903 -24.289 1.00 . A A . 288 ASN C    1 1 
        5  6636 1 1  10 ASN CA   C 35.780  20.210 -23.920 1.00 . A A . 288 ASN CA   1 1 
        5  6637 1 1  10 ASN CB   C 37.297  20.132 -24.292 1.00 . A A . 288 ASN CB   1 1 
        5  6638 1 1  10 ASN CG   C 38.107  21.361 -23.884 1.00 . A A . 288 ASN CG   1 1 
        5  6639 1 1  10 ASN H    H 34.968  21.254 -22.267 1.00 . A A . 288 ASN H    1 1 
        5  6640 1 1  10 ASN HA   H 35.325  21.019 -24.485 1.00 . A A . 288 ASN HA   1 1 
        5  6641 1 1  10 ASN HB2  H 37.736  19.263 -23.812 1.00 . A A . 288 ASN HB2  1 1 
        5  6642 1 1  10 ASN HB3  H 37.388  20.007 -25.366 1.00 . A A . 288 ASN HB3  1 1 
        5  6643 1 1  10 ASN HD21 H 38.625  20.498 -22.176 1.00 . A A . 288 ASN HD21 1 1 
        5  6644 1 1  10 ASN HD22 H 39.268  22.077 -22.435 1.00 . A A . 288 ASN HD22 1 1 
        5  6645 1 1  10 ASN N    N 35.514  20.485 -22.486 1.00 . A A . 288 ASN N    1 1 
        5  6646 1 1  10 ASN ND2  N 38.722  21.309 -22.710 1.00 . A A . 288 ASN ND2  1 1 
        5  6647 1 1  10 ASN O    O 35.662  17.852 -24.497 1.00 . A A . 288 ASN O    1 1 
        5  6648 1 1  10 ASN OD1  O 38.192  22.341 -24.618 1.00 . A A . 288 ASN OD1  1 1 
        5  6649 1 1  11 PRO C    C 32.886  16.968 -25.713 1.00 . A A . 289 PRO C    1 1 
        5  6650 1 1  11 PRO CA   C 32.818  17.735 -24.368 1.00 . A A . 289 PRO CA   1 1 
        5  6651 1 1  11 PRO CB   C 31.395  18.295 -24.096 1.00 . A A . 289 PRO CB   1 1 
        5  6652 1 1  11 PRO CD   C 32.834  20.190 -24.428 1.00 . A A . 289 PRO CD   1 1 
        5  6653 1 1  11 PRO CG   C 31.426  19.681 -24.665 1.00 . A A . 289 PRO CG   1 1 
        5  6654 1 1  11 PRO HA   H 33.098  17.063 -23.563 1.00 . A A . 289 PRO HA   1 1 
        5  6655 1 1  11 PRO HB2  H 30.641  17.677 -24.578 1.00 . A A . 289 PRO HB2  1 1 
        5  6656 1 1  11 PRO HB3  H 31.204  18.311 -23.023 1.00 . A A . 289 PRO HB3  1 1 
        5  6657 1 1  11 PRO HD2  H 33.157  20.814 -25.250 1.00 . A A . 289 PRO HD2  1 1 
        5  6658 1 1  11 PRO HD3  H 32.888  20.746 -23.497 1.00 . A A . 289 PRO HD3  1 1 
        5  6659 1 1  11 PRO HG2  H 31.203  19.651 -25.729 1.00 . A A . 289 PRO HG2  1 1 
        5  6660 1 1  11 PRO HG3  H 30.702  20.310 -24.155 1.00 . A A . 289 PRO HG3  1 1 
        5  6661 1 1  11 PRO N    N 33.661  18.949 -24.347 1.00 . A A . 289 PRO N    1 1 
        5  6662 1 1  11 PRO O    O 33.068  17.588 -26.775 1.00 . A A . 289 PRO O    1 1 
        5  6663 1 1  12 PRO C    C 31.349  15.030 -27.659 1.00 . A A . 290 PRO C    1 1 
        5  6664 1 1  12 PRO CA   C 32.683  14.785 -26.919 1.00 . A A . 290 PRO CA   1 1 
        5  6665 1 1  12 PRO CB   C 32.807  13.327 -26.406 1.00 . A A . 290 PRO CB   1 1 
        5  6666 1 1  12 PRO CD   C 32.701  14.738 -24.464 1.00 . A A . 290 PRO CD   1 1 
        5  6667 1 1  12 PRO CG   C 32.291  13.381 -24.998 1.00 . A A . 290 PRO CG   1 1 
        5  6668 1 1  12 PRO HA   H 33.512  15.010 -27.592 1.00 . A A . 290 PRO HA   1 1 
        5  6669 1 1  12 PRO HB2  H 32.220  12.653 -27.022 1.00 . A A . 290 PRO HB2  1 1 
        5  6670 1 1  12 PRO HB3  H 33.846  13.021 -26.433 1.00 . A A . 290 PRO HB3  1 1 
        5  6671 1 1  12 PRO HD2  H 31.962  15.110 -23.766 1.00 . A A . 290 PRO HD2  1 1 
        5  6672 1 1  12 PRO HD3  H 33.674  14.684 -23.983 1.00 . A A . 290 PRO HD3  1 1 
        5  6673 1 1  12 PRO HG2  H 31.206  13.283 -24.995 1.00 . A A . 290 PRO HG2  1 1 
        5  6674 1 1  12 PRO HG3  H 32.735  12.588 -24.408 1.00 . A A . 290 PRO HG3  1 1 
        5  6675 1 1  12 PRO N    N 32.763  15.598 -25.688 1.00 . A A . 290 PRO N    1 1 
        5  6676 1 1  12 PRO O    O 30.312  15.280 -27.032 1.00 . A A . 290 PRO O    1 1 
        5  6677 1 1  13 ARG C    C 29.420  13.915 -29.927 1.00 . A A . 291 ARG C    1 1 
        5  6678 1 1  13 ARG CA   C 30.246  15.212 -29.867 1.00 . A A . 291 ARG CA   1 1 
        5  6679 1 1  13 ARG CB   C 30.683  15.657 -31.313 1.00 . A A . 291 ARG CB   1 1 
        5  6680 1 1  13 ARG CD   C 32.820  17.012 -30.725 1.00 . A A . 291 ARG CD   1 1 
        5  6681 1 1  13 ARG CG   C 31.454  17.015 -31.436 1.00 . A A . 291 ARG CG   1 1 
        5  6682 1 1  13 ARG CZ   C 34.625  18.675 -30.251 1.00 . A A . 291 ARG CZ   1 1 
        5  6683 1 1  13 ARG H    H 32.258  14.731 -29.414 1.00 . A A . 291 ARG H    1 1 
        5  6684 1 1  13 ARG HA   H 29.644  16.005 -29.425 1.00 . A A . 291 ARG HA   1 1 
        5  6685 1 1  13 ARG HB2  H 31.317  14.882 -31.735 1.00 . A A . 291 ARG HB2  1 1 
        5  6686 1 1  13 ARG HB3  H 29.794  15.731 -31.931 1.00 . A A . 291 ARG HB3  1 1 
        5  6687 1 1  13 ARG HD2  H 32.650  16.974 -29.654 1.00 . A A . 291 ARG HD2  1 1 
        5  6688 1 1  13 ARG HD3  H 33.364  16.119 -31.018 1.00 . A A . 291 ARG HD3  1 1 
        5  6689 1 1  13 ARG HE   H 33.528  18.587 -31.932 1.00 . A A . 291 ARG HE   1 1 
        5  6690 1 1  13 ARG HG2  H 31.616  17.228 -32.487 1.00 . A A . 291 ARG HG2  1 1 
        5  6691 1 1  13 ARG HG3  H 30.841  17.803 -31.011 1.00 . A A . 291 ARG HG3  1 1 
        5  6692 1 1  13 ARG HH11 H 34.094  17.620 -28.600 1.00 . A A . 291 ARG HH11 1 1 
        5  6693 1 1  13 ARG HH12 H 35.467  18.655 -28.409 1.00 . A A . 291 ARG HH12 1 1 
        5  6694 1 1  13 ARG HH21 H 35.336  19.943 -31.658 1.00 . A A . 291 ARG HH21 1 1 
        5  6695 1 1  13 ARG HH22 H 36.180  19.964 -30.144 1.00 . A A . 291 ARG HH22 1 1 
        5  6696 1 1  13 ARG N    N 31.406  14.969 -28.997 1.00 . A A . 291 ARG N    1 1 
        5  6697 1 1  13 ARG NE   N 33.653  18.187 -31.041 1.00 . A A . 291 ARG NE   1 1 
        5  6698 1 1  13 ARG NH1  N 34.738  18.283 -28.985 1.00 . A A . 291 ARG NH1  1 1 
        5  6699 1 1  13 ARG NH2  N 35.444  19.604 -30.716 1.00 . A A . 291 ARG NH2  1 1 
        5  6700 1 1  13 ARG O    O 29.861  12.930 -30.542 1.00 . A A . 291 ARG O    1 1 
        5  6701 1 1  14 ILE C    C 26.626  12.736 -30.682 1.00 . A A . 292 ILE C    1 1 
        5  6702 1 1  14 ILE CA   C 27.333  12.746 -29.311 1.00 . A A . 292 ILE CA   1 1 
        5  6703 1 1  14 ILE CB   C 26.316  12.728 -28.092 1.00 . A A . 292 ILE CB   1 1 
        5  6704 1 1  14 ILE CD1  C 24.265  14.233 -28.769 1.00 . A A . 292 ILE CD1  1 1 
        5  6705 1 1  14 ILE CG1  C 25.521  14.084 -27.919 1.00 . A A . 292 ILE CG1  1 1 
        5  6706 1 1  14 ILE CG2  C 27.066  12.355 -26.786 1.00 . A A . 292 ILE CG2  1 1 
        5  6707 1 1  14 ILE H    H 28.046  14.643 -28.650 1.00 . A A . 292 ILE H    1 1 
        5  6708 1 1  14 ILE HA   H 27.934  11.835 -29.255 1.00 . A A . 292 ILE HA   1 1 
        5  6709 1 1  14 ILE HB   H 25.600  11.929 -28.282 1.00 . A A . 292 ILE HB   1 1 
        5  6710 1 1  14 ILE HD11 H 23.568  13.444 -28.530 1.00 . A A . 292 ILE HD11 1 1 
        5  6711 1 1  14 ILE HD12 H 24.526  14.180 -29.818 1.00 . A A . 292 ILE HD12 1 1 
        5  6712 1 1  14 ILE HD13 H 23.810  15.190 -28.564 1.00 . A A . 292 ILE HD13 1 1 
        5  6713 1 1  14 ILE HG12 H 25.207  14.189 -26.891 1.00 . A A . 292 ILE HG12 1 1 
        5  6714 1 1  14 ILE HG13 H 26.180  14.916 -28.160 1.00 . A A . 292 ILE HG13 1 1 
        5  6715 1 1  14 ILE HG21 H 26.367  12.318 -25.955 1.00 . A A . 292 ILE HG21 1 1 
        5  6716 1 1  14 ILE HG22 H 27.830  13.091 -26.574 1.00 . A A . 292 ILE HG22 1 1 
        5  6717 1 1  14 ILE HG23 H 27.531  11.383 -26.897 1.00 . A A . 292 ILE HG23 1 1 
        5  6718 1 1  14 ILE N    N 28.269  13.885 -29.235 1.00 . A A . 292 ILE N    1 1 
        5  6719 1 1  14 ILE O    O 26.613  13.752 -31.384 1.00 . A A . 292 ILE O    1 1 
        5  6720 1 1  15 ASN C    C 24.069  11.933 -32.479 1.00 . A A . 293 ASN C    1 1 
        5  6721 1 1  15 ASN CA   C 25.504  11.381 -32.413 1.00 . A A . 293 ASN CA   1 1 
        5  6722 1 1  15 ASN CB   C 25.511   9.872 -32.796 1.00 . A A . 293 ASN CB   1 1 
        5  6723 1 1  15 ASN CG   C 26.911   9.237 -32.781 1.00 . A A . 293 ASN CG   1 1 
        5  6724 1 1  15 ASN H    H 26.063  10.833 -30.444 1.00 . A A . 293 ASN H    1 1 
        5  6725 1 1  15 ASN HA   H 26.122  11.919 -33.129 1.00 . A A . 293 ASN HA   1 1 
        5  6726 1 1  15 ASN HB2  H 24.879   9.330 -32.101 1.00 . A A . 293 ASN HB2  1 1 
        5  6727 1 1  15 ASN HB3  H 25.103   9.763 -33.795 1.00 . A A . 293 ASN HB3  1 1 
        5  6728 1 1  15 ASN HD21 H 26.162   7.465 -32.265 1.00 . A A . 293 ASN HD21 1 1 
        5  6729 1 1  15 ASN HD22 H 27.877   7.529 -32.452 1.00 . A A . 293 ASN HD22 1 1 
        5  6730 1 1  15 ASN N    N 26.082  11.580 -31.073 1.00 . A A . 293 ASN N    1 1 
        5  6731 1 1  15 ASN ND2  N 26.990   7.948 -32.470 1.00 . A A . 293 ASN ND2  1 1 
        5  6732 1 1  15 ASN O    O 23.125  11.274 -32.030 1.00 . A A . 293 ASN O    1 1 
        5  6733 1 1  15 ASN OD1  O 27.916   9.903 -33.041 1.00 . A A . 293 ASN OD1  1 1 
        5  6734 1 1  16 LEU C    C 22.077  13.254 -34.622 1.00 . A A . 294 LEU C    1 1 
        5  6735 1 1  16 LEU CA   C 22.594  13.758 -33.270 1.00 . A A . 294 LEU CA   1 1 
        5  6736 1 1  16 LEU CB   C 22.613  15.319 -33.278 1.00 . A A . 294 LEU CB   1 1 
        5  6737 1 1  16 LEU CD1  C 24.629  16.158 -31.904 1.00 . A A . 294 LEU CD1  1 1 
        5  6738 1 1  16 LEU CD2  C 22.402  17.413 -31.775 1.00 . A A . 294 LEU CD2  1 1 
        5  6739 1 1  16 LEU CG   C 23.090  16.036 -31.962 1.00 . A A . 294 LEU CG   1 1 
        5  6740 1 1  16 LEU H    H 24.722  13.661 -33.249 1.00 . A A . 294 LEU H    1 1 
        5  6741 1 1  16 LEU HA   H 21.920  13.425 -32.482 1.00 . A A . 294 LEU HA   1 1 
        5  6742 1 1  16 LEU HB2  H 23.253  15.648 -34.096 1.00 . A A . 294 LEU HB2  1 1 
        5  6743 1 1  16 LEU HB3  H 21.602  15.654 -33.500 1.00 . A A . 294 LEU HB3  1 1 
        5  6744 1 1  16 LEU HD11 H 24.928  16.600 -30.963 1.00 . A A . 294 LEU HD11 1 1 
        5  6745 1 1  16 LEU HD12 H 24.980  16.777 -32.719 1.00 . A A . 294 LEU HD12 1 1 
        5  6746 1 1  16 LEU HD13 H 25.070  15.173 -31.990 1.00 . A A . 294 LEU HD13 1 1 
        5  6747 1 1  16 LEU HD21 H 22.739  17.868 -30.850 1.00 . A A . 294 LEU HD21 1 1 
        5  6748 1 1  16 LEU HD22 H 21.333  17.279 -31.730 1.00 . A A . 294 LEU HD22 1 1 
        5  6749 1 1  16 LEU HD23 H 22.649  18.066 -32.604 1.00 . A A . 294 LEU HD23 1 1 
        5  6750 1 1  16 LEU HG   H 22.801  15.420 -31.120 1.00 . A A . 294 LEU HG   1 1 
        5  6751 1 1  16 LEU N    N 23.920  13.161 -33.009 1.00 . A A . 294 LEU N    1 1 
        5  6752 1 1  16 LEU O    O 22.758  13.403 -35.639 1.00 . A A . 294 LEU O    1 1 
        5  6753 1 1  17 MET C    C 19.019  13.130 -36.138 1.00 . A A . 295 MET C    1 1 
        5  6754 1 1  17 MET CA   C 20.203  12.182 -35.834 1.00 . A A . 295 MET CA   1 1 
        5  6755 1 1  17 MET CB   C 19.737  10.712 -35.645 1.00 . A A . 295 MET CB   1 1 
        5  6756 1 1  17 MET CE   C 19.920   8.352 -33.322 1.00 . A A . 295 MET CE   1 1 
        5  6757 1 1  17 MET CG   C 20.892   9.694 -35.569 1.00 . A A . 295 MET CG   1 1 
        5  6758 1 1  17 MET H    H 20.444  12.507 -33.753 1.00 . A A . 295 MET H    1 1 
        5  6759 1 1  17 MET HA   H 20.906  12.221 -36.669 1.00 . A A . 295 MET HA   1 1 
        5  6760 1 1  17 MET HB2  H 19.166  10.641 -34.728 1.00 . A A . 295 MET HB2  1 1 
        5  6761 1 1  17 MET HB3  H 19.097  10.435 -36.475 1.00 . A A . 295 MET HB3  1 1 
        5  6762 1 1  17 MET HE1  H 19.576   7.432 -32.870 1.00 . A A . 295 MET HE1  1 1 
        5  6763 1 1  17 MET HE2  H 19.136   9.090 -33.270 1.00 . A A . 295 MET HE2  1 1 
        5  6764 1 1  17 MET HE3  H 20.789   8.711 -32.787 1.00 . A A . 295 MET HE3  1 1 
        5  6765 1 1  17 MET HG2  H 21.346   9.602 -36.549 1.00 . A A . 295 MET HG2  1 1 
        5  6766 1 1  17 MET HG3  H 21.634  10.052 -34.865 1.00 . A A . 295 MET HG3  1 1 
        5  6767 1 1  17 MET N    N 20.888  12.644 -34.615 1.00 . A A . 295 MET N    1 1 
        5  6768 1 1  17 MET O    O 17.947  12.991 -35.535 1.00 . A A . 295 MET O    1 1 
        5  6769 1 1  17 MET SD   S 20.346   8.053 -35.041 1.00 . A A . 295 MET SD   1 1 
        5  6770 1 1  18 PRO C    C 17.134  14.576 -38.378 1.00 . A A . 296 PRO C    1 1 
        5  6771 1 1  18 PRO CA   C 18.166  15.135 -37.374 1.00 . A A . 296 PRO CA   1 1 
        5  6772 1 1  18 PRO CB   C 18.978  16.302 -37.979 1.00 . A A . 296 PRO CB   1 1 
        5  6773 1 1  18 PRO CD   C 20.474  14.433 -37.791 1.00 . A A . 296 PRO CD   1 1 
        5  6774 1 1  18 PRO CG   C 20.132  15.630 -38.656 1.00 . A A . 296 PRO CG   1 1 
        5  6775 1 1  18 PRO HA   H 17.645  15.481 -36.481 1.00 . A A . 296 PRO HA   1 1 
        5  6776 1 1  18 PRO HB2  H 18.371  16.864 -38.683 1.00 . A A . 296 PRO HB2  1 1 
        5  6777 1 1  18 PRO HB3  H 19.314  16.968 -37.189 1.00 . A A . 296 PRO HB3  1 1 
        5  6778 1 1  18 PRO HD2  H 20.754  13.583 -38.402 1.00 . A A . 296 PRO HD2  1 1 
        5  6779 1 1  18 PRO HD3  H 21.281  14.675 -37.105 1.00 . A A . 296 PRO HD3  1 1 
        5  6780 1 1  18 PRO HG2  H 19.842  15.311 -39.656 1.00 . A A . 296 PRO HG2  1 1 
        5  6781 1 1  18 PRO HG3  H 20.975  16.310 -38.718 1.00 . A A . 296 PRO HG3  1 1 
        5  6782 1 1  18 PRO N    N 19.216  14.154 -37.036 1.00 . A A . 296 PRO N    1 1 
        5  6783 1 1  18 PRO O    O 17.417  13.621 -39.121 1.00 . A A . 296 PRO O    1 1 
        5  6784 1 1  19 THR C    C 14.948  15.529 -40.618 1.00 . A A . 297 THR C    1 1 
        5  6785 1 1  19 THR CA   C 14.835  14.785 -39.270 1.00 . A A . 297 THR CA   1 1 
        5  6786 1 1  19 THR CB   C 13.428  15.044 -38.612 1.00 . A A . 297 THR CB   1 1 
        5  6787 1 1  19 THR CG2  C 13.210  16.526 -38.254 1.00 . A A . 297 THR CG2  1 1 
        5  6788 1 1  19 THR H    H 15.788  15.916 -37.754 1.00 . A A . 297 THR H    1 1 
        5  6789 1 1  19 THR HA   H 14.924  13.711 -39.448 1.00 . A A . 297 THR HA   1 1 
        5  6790 1 1  19 THR HB   H 13.379  14.462 -37.697 1.00 . A A . 297 THR HB   1 1 
        5  6791 1 1  19 THR HG1  H 12.749  14.249 -40.290 1.00 . A A . 297 THR HG1  1 1 
        5  6792 1 1  19 THR HG21 H 13.254  17.130 -39.148 1.00 . A A . 297 THR HG21 1 1 
        5  6793 1 1  19 THR HG22 H 13.985  16.856 -37.563 1.00 . A A . 297 THR HG22 1 1 
        5  6794 1 1  19 THR HG23 H 12.244  16.650 -37.792 1.00 . A A . 297 THR HG23 1 1 
        5  6795 1 1  19 THR N    N 15.935  15.177 -38.377 1.00 . A A . 297 THR N    1 1 
        5  6796 1 1  19 THR O    O 15.249  16.729 -40.653 1.00 . A A . 297 THR O    1 1 
        5  6797 1 1  19 THR OG1  O 12.368  14.606 -39.485 1.00 . A A . 297 THR OG1  1 1 
        5  6798 1 1  20 GLY C    C 13.240  15.800 -43.370 1.00 . A A . 298 GLY C    1 1 
        5  6799 1 1  20 GLY CA   C 14.651  15.338 -43.052 1.00 . A A . 298 GLY CA   1 1 
        5  6800 1 1  20 GLY H    H 14.628  13.816 -41.597 1.00 . A A . 298 GLY H    1 1 
        5  6801 1 1  20 GLY HA2  H 15.341  16.171 -43.146 1.00 . A A . 298 GLY HA2  1 1 
        5  6802 1 1  20 GLY HA3  H 14.940  14.570 -43.756 1.00 . A A . 298 GLY HA3  1 1 
        5  6803 1 1  20 GLY N    N 14.729  14.782 -41.711 1.00 . A A . 298 GLY N    1 1 
        5  6804 1 1  20 GLY O    O 12.748  16.743 -42.738 1.00 . A A . 298 GLY O    1 1 
        5  6805 1 1  21 ALA C    C 10.915  16.818 -45.170 1.00 . A A . 299 ALA C    1 1 
        5  6806 1 1  21 ALA CA   C 11.181  15.353 -44.746 1.00 . A A . 299 ALA CA   1 1 
        5  6807 1 1  21 ALA CB   C 10.217  14.900 -43.617 1.00 . A A . 299 ALA CB   1 1 
        5  6808 1 1  21 ALA H    H 13.097  14.416 -44.831 1.00 . A A . 299 ALA H    1 1 
        5  6809 1 1  21 ALA HA   H 10.994  14.732 -45.607 1.00 . A A . 299 ALA HA   1 1 
        5  6810 1 1  21 ALA HB1  H 10.410  13.863 -43.367 1.00 . A A . 299 ALA HB1  1 1 
        5  6811 1 1  21 ALA HB2  H  9.189  14.998 -43.946 1.00 . A A . 299 ALA HB2  1 1 
        5  6812 1 1  21 ALA HB3  H 10.369  15.511 -42.736 1.00 . A A . 299 ALA HB3  1 1 
        5  6813 1 1  21 ALA N    N 12.594  15.117 -44.350 1.00 . A A . 299 ALA N    1 1 
        5  6814 1 1  21 ALA O    O  9.784  17.310 -45.055 1.00 . A A . 299 ALA O    1 1 
        5  6815 1 1  22 ASN C    C 11.976  19.885 -44.842 1.00 . A A . 300 ASN C    1 1 
        5  6816 1 1  22 ASN CA   C 12.005  18.921 -46.067 1.00 . A A . 300 ASN CA   1 1 
        5  6817 1 1  22 ASN CB   C 10.868  19.238 -47.097 1.00 . A A . 300 ASN CB   1 1 
        5  6818 1 1  22 ASN CG   C 11.009  20.599 -47.785 1.00 . A A . 300 ASN CG   1 1 
        5  6819 1 1  22 ASN H    H 12.829  16.987 -45.743 1.00 . A A . 300 ASN H    1 1 
        5  6820 1 1  22 ASN HA   H 12.958  19.068 -46.565 1.00 . A A . 300 ASN HA   1 1 
        5  6821 1 1  22 ASN HB2  H 10.868  18.475 -47.864 1.00 . A A . 300 ASN HB2  1 1 
        5  6822 1 1  22 ASN HB3  H  9.911  19.208 -46.587 1.00 . A A . 300 ASN HB3  1 1 
        5  6823 1 1  22 ASN HD21 H 12.123  19.787 -49.217 1.00 . A A . 300 ASN HD21 1 1 
        5  6824 1 1  22 ASN HD22 H 11.826  21.480 -49.364 1.00 . A A . 300 ASN HD22 1 1 
        5  6825 1 1  22 ASN N    N 11.990  17.488 -45.653 1.00 . A A . 300 ASN N    1 1 
        5  6826 1 1  22 ASN ND2  N 11.724  20.625 -48.900 1.00 . A A . 300 ASN ND2  1 1 
        5  6827 1 1  22 ASN O    O 12.212  21.092 -44.979 1.00 . A A . 300 ASN O    1 1 
        5  6828 1 1  22 ASN OD1  O 10.481  21.611 -47.325 1.00 . A A . 300 ASN OD1  1 1 
        5  6829 1 1  23 ARG C    C 13.059  20.597 -41.990 1.00 . A A . 301 ARG C    1 1 
        5  6830 1 1  23 ARG CA   C 11.664  20.082 -42.376 1.00 . A A . 301 ARG CA   1 1 
        5  6831 1 1  23 ARG CB   C 11.040  19.197 -41.254 1.00 . A A . 301 ARG CB   1 1 
        5  6832 1 1  23 ARG CD   C  8.638  19.733 -41.961 1.00 . A A . 301 ARG CD   1 1 
        5  6833 1 1  23 ARG CG   C  9.643  18.628 -41.607 1.00 . A A . 301 ARG CG   1 1 
        5  6834 1 1  23 ARG CZ   C  6.294  19.940 -42.821 1.00 . A A . 301 ARG CZ   1 1 
        5  6835 1 1  23 ARG H    H 11.621  18.357 -43.590 1.00 . A A . 301 ARG H    1 1 
        5  6836 1 1  23 ARG HA   H 11.010  20.939 -42.546 1.00 . A A . 301 ARG HA   1 1 
        5  6837 1 1  23 ARG HB2  H 11.701  18.359 -41.053 1.00 . A A . 301 ARG HB2  1 1 
        5  6838 1 1  23 ARG HB3  H 10.944  19.788 -40.347 1.00 . A A . 301 ARG HB3  1 1 
        5  6839 1 1  23 ARG HD2  H  8.514  20.375 -41.095 1.00 . A A . 301 ARG HD2  1 1 
        5  6840 1 1  23 ARG HD3  H  9.036  20.318 -42.782 1.00 . A A . 301 ARG HD3  1 1 
        5  6841 1 1  23 ARG HE   H  7.183  18.228 -42.250 1.00 . A A . 301 ARG HE   1 1 
        5  6842 1 1  23 ARG HG2  H  9.734  17.956 -42.458 1.00 . A A . 301 ARG HG2  1 1 
        5  6843 1 1  23 ARG HG3  H  9.265  18.066 -40.756 1.00 . A A . 301 ARG HG3  1 1 
        5  6844 1 1  23 ARG HH11 H  7.291  21.703 -42.757 1.00 . A A . 301 ARG HH11 1 1 
        5  6845 1 1  23 ARG HH12 H  5.665  21.795 -43.344 1.00 . A A . 301 ARG HH12 1 1 
        5  6846 1 1  23 ARG HH21 H  5.040  18.363 -43.001 1.00 . A A . 301 ARG HH21 1 1 
        5  6847 1 1  23 ARG HH22 H  4.377  19.894 -43.481 1.00 . A A . 301 ARG HH22 1 1 
        5  6848 1 1  23 ARG N    N 11.736  19.324 -43.636 1.00 . A A . 301 ARG N    1 1 
        5  6849 1 1  23 ARG NE   N  7.318  19.200 -42.355 1.00 . A A . 301 ARG NE   1 1 
        5  6850 1 1  23 ARG NH1  N  6.427  21.251 -42.990 1.00 . A A . 301 ARG NH1  1 1 
        5  6851 1 1  23 ARG NH2  N  5.144  19.354 -43.128 1.00 . A A . 301 ARG NH2  1 1 
        5  6852 1 1  23 ARG O    O 13.196  21.687 -41.426 1.00 . A A . 301 ARG O    1 1 
        5  6853 1 1  24 VAL C    C 15.797  21.490 -43.024 1.00 . A A . 302 VAL C    1 1 
        5  6854 1 1  24 VAL CA   C 15.501  20.197 -42.214 1.00 . A A . 302 VAL CA   1 1 
        5  6855 1 1  24 VAL CB   C 16.454  19.023 -42.675 1.00 . A A . 302 VAL CB   1 1 
        5  6856 1 1  24 VAL CG1  C 16.120  18.538 -44.114 1.00 . A A . 302 VAL CG1  1 1 
        5  6857 1 1  24 VAL CG2  C 17.949  19.407 -42.539 1.00 . A A . 302 VAL CG2  1 1 
        5  6858 1 1  24 VAL H    H 13.881  18.902 -42.666 1.00 . A A . 302 VAL H    1 1 
        5  6859 1 1  24 VAL HA   H 15.692  20.392 -41.165 1.00 . A A . 302 VAL HA   1 1 
        5  6860 1 1  24 VAL HB   H 16.270  18.183 -42.006 1.00 . A A . 302 VAL HB   1 1 
        5  6861 1 1  24 VAL HG11 H 16.784  17.733 -44.396 1.00 . A A . 302 VAL HG11 1 1 
        5  6862 1 1  24 VAL HG12 H 16.233  19.356 -44.813 1.00 . A A . 302 VAL HG12 1 1 
        5  6863 1 1  24 VAL HG13 H 15.090  18.182 -44.152 1.00 . A A . 302 VAL HG13 1 1 
        5  6864 1 1  24 VAL HG21 H 18.176  20.247 -43.185 1.00 . A A . 302 VAL HG21 1 1 
        5  6865 1 1  24 VAL HG22 H 18.573  18.566 -42.819 1.00 . A A . 302 VAL HG22 1 1 
        5  6866 1 1  24 VAL HG23 H 18.168  19.681 -41.513 1.00 . A A . 302 VAL HG23 1 1 
        5  6867 1 1  24 VAL N    N 14.087  19.802 -42.333 1.00 . A A . 302 VAL N    1 1 
        5  6868 1 1  24 VAL O    O 16.479  22.402 -42.531 1.00 . A A . 302 VAL O    1 1 
        5  6869 1 1  25 ALA C    C 14.894  24.015 -44.629 1.00 . A A . 303 ALA C    1 1 
        5  6870 1 1  25 ALA CA   C 15.449  22.688 -45.184 1.00 . A A . 303 ALA CA   1 1 
        5  6871 1 1  25 ALA CB   C 14.816  22.363 -46.549 1.00 . A A . 303 ALA CB   1 1 
        5  6872 1 1  25 ALA H    H 14.607  20.861 -44.508 1.00 . A A . 303 ALA H    1 1 
        5  6873 1 1  25 ALA HA   H 16.522  22.785 -45.330 1.00 . A A . 303 ALA HA   1 1 
        5  6874 1 1  25 ALA HB1  H 13.740  22.286 -46.445 1.00 . A A . 303 ALA HB1  1 1 
        5  6875 1 1  25 ALA HB2  H 15.204  21.424 -46.922 1.00 . A A . 303 ALA HB2  1 1 
        5  6876 1 1  25 ALA HB3  H 15.051  23.149 -47.258 1.00 . A A . 303 ALA HB3  1 1 
        5  6877 1 1  25 ALA N    N 15.219  21.575 -44.240 1.00 . A A . 303 ALA N    1 1 
        5  6878 1 1  25 ALA O    O 15.562  25.059 -44.677 1.00 . A A . 303 ALA O    1 1 
        5  6879 1 1  26 MET C    C 13.444  25.516 -42.125 1.00 . A A . 304 MET C    1 1 
        5  6880 1 1  26 MET CA   C 12.956  25.129 -43.544 1.00 . A A . 304 MET CA   1 1 
        5  6881 1 1  26 MET CB   C 11.421  24.883 -43.573 1.00 . A A . 304 MET CB   1 1 
        5  6882 1 1  26 MET CE   C  9.102  22.822 -44.596 1.00 . A A . 304 MET CE   1 1 
        5  6883 1 1  26 MET CG   C 10.919  23.740 -42.674 1.00 . A A . 304 MET CG   1 1 
        5  6884 1 1  26 MET H    H 13.234  23.073 -44.016 1.00 . A A . 304 MET H    1 1 
        5  6885 1 1  26 MET HA   H 13.178  25.965 -44.204 1.00 . A A . 304 MET HA   1 1 
        5  6886 1 1  26 MET HB2  H 10.914  25.793 -43.270 1.00 . A A . 304 MET HB2  1 1 
        5  6887 1 1  26 MET HB3  H 11.131  24.658 -44.593 1.00 . A A . 304 MET HB3  1 1 
        5  6888 1 1  26 MET HE1  H  9.738  21.953 -44.713 1.00 . A A . 304 MET HE1  1 1 
        5  6889 1 1  26 MET HE2  H  9.448  23.612 -45.244 1.00 . A A . 304 MET HE2  1 1 
        5  6890 1 1  26 MET HE3  H  8.087  22.560 -44.857 1.00 . A A . 304 MET HE3  1 1 
        5  6891 1 1  26 MET HG2  H 11.482  22.845 -42.901 1.00 . A A . 304 MET HG2  1 1 
        5  6892 1 1  26 MET HG3  H 11.088  24.008 -41.637 1.00 . A A . 304 MET HG3  1 1 
        5  6893 1 1  26 MET N    N 13.671  23.948 -44.072 1.00 . A A . 304 MET N    1 1 
        5  6894 1 1  26 MET O    O 13.039  26.555 -41.585 1.00 . A A . 304 MET O    1 1 
        5  6895 1 1  26 MET SD   S  9.158  23.380 -42.892 1.00 . A A . 304 MET SD   1 1 
        5  6896 1 1  27 ARG C    C 16.350  25.730 -40.490 1.00 . A A . 305 ARG C    1 1 
        5  6897 1 1  27 ARG CA   C 15.009  24.999 -40.247 1.00 . A A . 305 ARG CA   1 1 
        5  6898 1 1  27 ARG CB   C 15.222  23.714 -39.394 1.00 . A A . 305 ARG CB   1 1 
        5  6899 1 1  27 ARG CD   C 14.173  21.907 -37.885 1.00 . A A . 305 ARG CD   1 1 
        5  6900 1 1  27 ARG CG   C 13.931  23.168 -38.739 1.00 . A A . 305 ARG CG   1 1 
        5  6901 1 1  27 ARG CZ   C 15.414  21.284 -35.798 1.00 . A A . 305 ARG CZ   1 1 
        5  6902 1 1  27 ARG H    H 14.486  23.803 -41.942 1.00 . A A . 305 ARG H    1 1 
        5  6903 1 1  27 ARG HA   H 14.370  25.676 -39.688 1.00 . A A . 305 ARG HA   1 1 
        5  6904 1 1  27 ARG HB2  H 15.635  22.936 -40.032 1.00 . A A . 305 ARG HB2  1 1 
        5  6905 1 1  27 ARG HB3  H 15.937  23.929 -38.607 1.00 . A A . 305 ARG HB3  1 1 
        5  6906 1 1  27 ARG HD2  H 13.224  21.578 -37.477 1.00 . A A . 305 ARG HD2  1 1 
        5  6907 1 1  27 ARG HD3  H 14.577  21.124 -38.516 1.00 . A A . 305 ARG HD3  1 1 
        5  6908 1 1  27 ARG HE   H 15.547  23.037 -36.753 1.00 . A A . 305 ARG HE   1 1 
        5  6909 1 1  27 ARG HG2  H 13.509  23.941 -38.104 1.00 . A A . 305 ARG HG2  1 1 
        5  6910 1 1  27 ARG HG3  H 13.218  22.930 -39.521 1.00 . A A . 305 ARG HG3  1 1 
        5  6911 1 1  27 ARG HH11 H 14.169  19.817 -36.440 1.00 . A A . 305 ARG HH11 1 1 
        5  6912 1 1  27 ARG HH12 H 15.082  19.447 -35.016 1.00 . A A . 305 ARG HH12 1 1 
        5  6913 1 1  27 ARG HH21 H 16.712  22.529 -34.880 1.00 . A A . 305 ARG HH21 1 1 
        5  6914 1 1  27 ARG HH22 H 16.516  20.974 -34.140 1.00 . A A . 305 ARG HH22 1 1 
        5  6915 1 1  27 ARG N    N 14.315  24.673 -41.523 1.00 . A A . 305 ARG N    1 1 
        5  6916 1 1  27 ARG NE   N 15.110  22.159 -36.771 1.00 . A A . 305 ARG NE   1 1 
        5  6917 1 1  27 ARG NH1  N 14.844  20.087 -35.748 1.00 . A A . 305 ARG NH1  1 1 
        5  6918 1 1  27 ARG NH2  N 16.283  21.621 -34.866 1.00 . A A . 305 ARG NH2  1 1 
        5  6919 1 1  27 ARG O    O 17.135  25.933 -39.557 1.00 . A A . 305 ARG O    1 1 
        5  6920 1 1  28 ASN C    C 17.205  28.339 -42.626 1.00 . A A . 306 ASN C    1 1 
        5  6921 1 1  28 ASN CA   C 17.744  26.980 -42.115 1.00 . A A . 306 ASN CA   1 1 
        5  6922 1 1  28 ASN CB   C 18.601  26.240 -43.195 1.00 . A A . 306 ASN CB   1 1 
        5  6923 1 1  28 ASN CG   C 19.896  26.967 -43.614 1.00 . A A . 306 ASN CG   1 1 
        5  6924 1 1  28 ASN H    H 15.975  25.869 -42.452 1.00 . A A . 306 ASN H    1 1 
        5  6925 1 1  28 ASN HA   H 18.351  27.159 -41.228 1.00 . A A . 306 ASN HA   1 1 
        5  6926 1 1  28 ASN HB2  H 18.876  25.267 -42.814 1.00 . A A . 306 ASN HB2  1 1 
        5  6927 1 1  28 ASN HB3  H 17.989  26.093 -44.084 1.00 . A A . 306 ASN HB3  1 1 
        5  6928 1 1  28 ASN HD21 H 20.374  27.369 -41.722 1.00 . A A . 306 ASN HD21 1 1 
        5  6929 1 1  28 ASN HD22 H 21.486  27.943 -42.910 1.00 . A A . 306 ASN HD22 1 1 
        5  6930 1 1  28 ASN N    N 16.592  26.142 -41.743 1.00 . A A . 306 ASN N    1 1 
        5  6931 1 1  28 ASN ND2  N 20.662  27.478 -42.652 1.00 . A A . 306 ASN ND2  1 1 
        5  6932 1 1  28 ASN O    O 17.237  28.630 -43.828 1.00 . A A . 306 ASN O    1 1 
        5  6933 1 1  28 ASN OD1  O 20.235  27.018 -44.803 1.00 . A A . 306 ASN OD1  1 1 
        5  6934 1 1  29 ARG C    C 15.945  31.370 -40.804 1.00 . A A . 307 ARG C    1 1 
        5  6935 1 1  29 ARG CA   C 15.974  30.427 -42.023 1.00 . A A . 307 ARG CA   1 1 
        5  6936 1 1  29 ARG CB   C 14.529  30.124 -42.556 1.00 . A A . 307 ARG CB   1 1 
        5  6937 1 1  29 ARG CD   C 12.807  31.949 -41.848 1.00 . A A . 307 ARG CD   1 1 
        5  6938 1 1  29 ARG CG   C 13.657  31.352 -42.992 1.00 . A A . 307 ARG CG   1 1 
        5  6939 1 1  29 ARG CZ   C 10.851  33.514 -41.749 1.00 . A A . 307 ARG CZ   1 1 
        5  6940 1 1  29 ARG H    H 16.716  28.881 -40.750 1.00 . A A . 307 ARG H    1 1 
        5  6941 1 1  29 ARG HA   H 16.541  30.906 -42.819 1.00 . A A . 307 ARG HA   1 1 
        5  6942 1 1  29 ARG HB2  H 14.628  29.477 -43.421 1.00 . A A . 307 ARG HB2  1 1 
        5  6943 1 1  29 ARG HB3  H 13.990  29.573 -41.789 1.00 . A A . 307 ARG HB3  1 1 
        5  6944 1 1  29 ARG HD2  H 12.137  31.179 -41.476 1.00 . A A . 307 ARG HD2  1 1 
        5  6945 1 1  29 ARG HD3  H 13.467  32.257 -41.047 1.00 . A A . 307 ARG HD3  1 1 
        5  6946 1 1  29 ARG HE   H 12.387  33.639 -43.028 1.00 . A A . 307 ARG HE   1 1 
        5  6947 1 1  29 ARG HG2  H 14.311  32.125 -43.373 1.00 . A A . 307 ARG HG2  1 1 
        5  6948 1 1  29 ARG HG3  H 12.988  31.039 -43.791 1.00 . A A . 307 ARG HG3  1 1 
        5  6949 1 1  29 ARG HH11 H 10.776  32.086 -40.312 1.00 . A A . 307 ARG HH11 1 1 
        5  6950 1 1  29 ARG HH12 H  9.437  33.184 -40.334 1.00 . A A . 307 ARG HH12 1 1 
        5  6951 1 1  29 ARG HH21 H 10.649  35.068 -43.021 1.00 . A A . 307 ARG HH21 1 1 
        5  6952 1 1  29 ARG HH22 H  9.375  34.885 -41.859 1.00 . A A . 307 ARG HH22 1 1 
        5  6953 1 1  29 ARG N    N 16.658  29.149 -41.688 1.00 . A A . 307 ARG N    1 1 
        5  6954 1 1  29 ARG NE   N 12.017  33.116 -42.282 1.00 . A A . 307 ARG NE   1 1 
        5  6955 1 1  29 ARG NH1  N 10.312  32.878 -40.714 1.00 . A A . 307 ARG NH1  1 1 
        5  6956 1 1  29 ARG NH2  N 10.241  34.569 -42.247 1.00 . A A . 307 ARG NH2  1 1 
        5  6957 1 1  29 ARG O    O 15.267  31.082 -39.819 1.00 . A A . 307 ARG O    1 1 
        5  6958 1 1  30 GLY C    C 17.030  33.113 -38.482 1.00 . A A . 308 GLY C    1 1 
        5  6959 1 1  30 GLY CA   C 16.646  33.571 -39.893 1.00 . A A . 308 GLY CA   1 1 
        5  6960 1 1  30 GLY H    H 17.266  32.600 -41.677 1.00 . A A . 308 GLY H    1 1 
        5  6961 1 1  30 GLY HA2  H 17.337  34.344 -40.204 1.00 . A A . 308 GLY HA2  1 1 
        5  6962 1 1  30 GLY HA3  H 15.652  33.997 -39.875 1.00 . A A . 308 GLY HA3  1 1 
        5  6963 1 1  30 GLY N    N 16.680  32.497 -40.897 1.00 . A A . 308 GLY N    1 1 
        5  6964 1 1  30 GLY O    O 18.194  32.804 -38.224 1.00 . A A . 308 GLY O    1 1 
        5  6965 1 1  31 ASN C    C 16.426  31.067 -36.120 1.00 . A A . 309 ASN C    1 1 
        5  6966 1 1  31 ASN CA   C 16.231  32.595 -36.181 1.00 . A A . 309 ASN CA   1 1 
        5  6967 1 1  31 ASN CB   C 15.040  33.024 -35.283 1.00 . A A . 309 ASN CB   1 1 
        5  6968 1 1  31 ASN CG   C 15.278  32.747 -33.785 1.00 . A A . 309 ASN CG   1 1 
        5  6969 1 1  31 ASN H    H 15.129  33.294 -37.859 1.00 . A A . 309 ASN H    1 1 
        5  6970 1 1  31 ASN HA   H 17.132  33.069 -35.811 1.00 . A A . 309 ASN HA   1 1 
        5  6971 1 1  31 ASN HB2  H 14.876  34.087 -35.408 1.00 . A A . 309 ASN HB2  1 1 
        5  6972 1 1  31 ASN HB3  H 14.145  32.498 -35.598 1.00 . A A . 309 ASN HB3  1 1 
        5  6973 1 1  31 ASN HD21 H 14.510  30.923 -33.947 1.00 . A A . 309 ASN HD21 1 1 
        5  6974 1 1  31 ASN HD22 H 15.045  31.373 -32.369 1.00 . A A . 309 ASN HD22 1 1 
        5  6975 1 1  31 ASN N    N 16.029  33.043 -37.577 1.00 . A A . 309 ASN N    1 1 
        5  6976 1 1  31 ASN ND2  N 14.907  31.562 -33.319 1.00 . A A . 309 ASN ND2  1 1 
        5  6977 1 1  31 ASN O    O 17.066  30.561 -35.202 1.00 . A A . 309 ASN O    1 1 
        5  6978 1 1  31 ASN OD1  O 15.799  33.592 -33.058 1.00 . A A . 309 ASN OD1  1 1 
        5  6979 1 1  32 ASN C    C 17.424  28.482 -37.500 1.00 . A A . 310 ASN C    1 1 
        5  6980 1 1  32 ASN CA   C 15.968  28.877 -37.219 1.00 . A A . 310 ASN CA   1 1 
        5  6981 1 1  32 ASN CB   C 15.050  28.319 -38.348 1.00 . A A . 310 ASN CB   1 1 
        5  6982 1 1  32 ASN CG   C 13.558  28.585 -38.130 1.00 . A A . 310 ASN CG   1 1 
        5  6983 1 1  32 ASN H    H 15.310  30.820 -37.771 1.00 . A A . 310 ASN H    1 1 
        5  6984 1 1  32 ASN HA   H 15.659  28.440 -36.272 1.00 . A A . 310 ASN HA   1 1 
        5  6985 1 1  32 ASN HB2  H 15.333  28.765 -39.295 1.00 . A A . 310 ASN HB2  1 1 
        5  6986 1 1  32 ASN HB3  H 15.195  27.242 -38.423 1.00 . A A . 310 ASN HB3  1 1 
        5  6987 1 1  32 ASN HD21 H 13.075  26.946 -39.144 1.00 . A A . 310 ASN HD21 1 1 
        5  6988 1 1  32 ASN HD22 H 11.750  27.855 -38.510 1.00 . A A . 310 ASN HD22 1 1 
        5  6989 1 1  32 ASN N    N 15.846  30.347 -37.103 1.00 . A A . 310 ASN N    1 1 
        5  6990 1 1  32 ASN ND2  N 12.710  27.707 -38.651 1.00 . A A . 310 ASN ND2  1 1 
        5  6991 1 1  32 ASN O    O 17.939  27.538 -36.896 1.00 . A A . 310 ASN O    1 1 
        5  6992 1 1  32 ASN OD1  O 13.166  29.572 -37.501 1.00 . A A . 310 ASN OD1  1 1 
        5  6993 1 1  33 GLU C    C 20.452  29.562 -37.739 1.00 . A A . 311 GLU C    1 1 
        5  6994 1 1  33 GLU CA   C 19.495  28.963 -38.774 1.00 . A A . 311 GLU CA   1 1 
        5  6995 1 1  33 GLU CB   C 19.832  29.480 -40.196 1.00 . A A . 311 GLU CB   1 1 
        5  6996 1 1  33 GLU CD   C 20.036  31.423 -41.851 1.00 . A A . 311 GLU CD   1 1 
        5  6997 1 1  33 GLU CG   C 19.778  31.006 -40.394 1.00 . A A . 311 GLU CG   1 1 
        5  6998 1 1  33 GLU H    H 17.625  29.983 -38.829 1.00 . A A . 311 GLU H    1 1 
        5  6999 1 1  33 GLU HA   H 19.631  27.882 -38.769 1.00 . A A . 311 GLU HA   1 1 
        5  7000 1 1  33 GLU HB2  H 20.830  29.143 -40.458 1.00 . A A . 311 GLU HB2  1 1 
        5  7001 1 1  33 GLU HB3  H 19.132  29.022 -40.891 1.00 . A A . 311 GLU HB3  1 1 
        5  7002 1 1  33 GLU HG2  H 18.797  31.357 -40.082 1.00 . A A . 311 GLU HG2  1 1 
        5  7003 1 1  33 GLU HG3  H 20.529  31.470 -39.761 1.00 . A A . 311 GLU HG3  1 1 
        5  7004 1 1  33 GLU N    N 18.085  29.227 -38.410 1.00 . A A . 311 GLU N    1 1 
        5  7005 1 1  33 GLU O    O 21.564  29.065 -37.582 1.00 . A A . 311 GLU O    1 1 
        5  7006 1 1  33 GLU OE1  O 21.178  31.261 -42.328 1.00 . A A . 311 GLU OE1  1 1 
        5  7007 1 1  33 GLU OE2  O 19.104  31.907 -42.527 1.00 . A A . 311 GLU OE2  1 1 
        5  7008 1 1  34 ALA C    C 20.801  30.203 -34.744 1.00 . A A . 312 ALA C    1 1 
        5  7009 1 1  34 ALA CA   C 20.749  31.210 -35.900 1.00 . A A . 312 ALA CA   1 1 
        5  7010 1 1  34 ALA CB   C 20.105  32.527 -35.439 1.00 . A A . 312 ALA CB   1 1 
        5  7011 1 1  34 ALA H    H 19.153  31.036 -37.297 1.00 . A A . 312 ALA H    1 1 
        5  7012 1 1  34 ALA HA   H 21.763  31.424 -36.230 1.00 . A A . 312 ALA HA   1 1 
        5  7013 1 1  34 ALA HB1  H 20.684  32.957 -34.626 1.00 . A A . 312 ALA HB1  1 1 
        5  7014 1 1  34 ALA HB2  H 19.095  32.343 -35.098 1.00 . A A . 312 ALA HB2  1 1 
        5  7015 1 1  34 ALA HB3  H 20.080  33.228 -36.263 1.00 . A A . 312 ALA HB3  1 1 
        5  7016 1 1  34 ALA N    N 20.004  30.627 -37.037 1.00 . A A . 312 ALA N    1 1 
        5  7017 1 1  34 ALA O    O 21.846  30.002 -34.133 1.00 . A A . 312 ALA O    1 1 
        5  7018 1 1  35 ASP C    C 20.323  27.312 -33.758 1.00 . A A . 313 ASP C    1 1 
        5  7019 1 1  35 ASP CA   C 19.461  28.537 -33.449 1.00 . A A . 313 ASP CA   1 1 
        5  7020 1 1  35 ASP CB   C 17.970  28.110 -33.375 1.00 . A A . 313 ASP CB   1 1 
        5  7021 1 1  35 ASP CG   C 17.663  27.135 -32.220 1.00 . A A . 313 ASP CG   1 1 
        5  7022 1 1  35 ASP H    H 18.883  29.772 -35.063 1.00 . A A . 313 ASP H    1 1 
        5  7023 1 1  35 ASP HA   H 19.761  28.967 -32.498 1.00 . A A . 313 ASP HA   1 1 
        5  7024 1 1  35 ASP HB2  H 17.358  28.994 -33.252 1.00 . A A . 313 ASP HB2  1 1 
        5  7025 1 1  35 ASP HB3  H 17.692  27.640 -34.312 1.00 . A A . 313 ASP HB3  1 1 
        5  7026 1 1  35 ASP N    N 19.644  29.558 -34.500 1.00 . A A . 313 ASP N    1 1 
        5  7027 1 1  35 ASP O    O 21.096  26.850 -32.917 1.00 . A A . 313 ASP O    1 1 
        5  7028 1 1  35 ASP OD1  O 17.420  27.602 -31.085 1.00 . A A . 313 ASP OD1  1 1 
        5  7029 1 1  35 ASP OD2  O 17.660  25.896 -32.441 1.00 . A A . 313 ASP OD2  1 1 
        5  7030 1 1  36 ALA C    C 22.439  25.921 -35.436 1.00 . A A . 314 ALA C    1 1 
        5  7031 1 1  36 ALA CA   C 20.927  25.671 -35.534 1.00 . A A . 314 ALA CA   1 1 
        5  7032 1 1  36 ALA CB   C 20.524  25.390 -36.993 1.00 . A A . 314 ALA CB   1 1 
        5  7033 1 1  36 ALA H    H 19.502  27.245 -35.578 1.00 . A A . 314 ALA H    1 1 
        5  7034 1 1  36 ALA HA   H 20.669  24.800 -34.939 1.00 . A A . 314 ALA HA   1 1 
        5  7035 1 1  36 ALA HB1  H 19.458  25.210 -37.046 1.00 . A A . 314 ALA HB1  1 1 
        5  7036 1 1  36 ALA HB2  H 21.049  24.516 -37.357 1.00 . A A . 314 ALA HB2  1 1 
        5  7037 1 1  36 ALA HB3  H 20.769  26.243 -37.614 1.00 . A A . 314 ALA HB3  1 1 
        5  7038 1 1  36 ALA N    N 20.164  26.816 -35.000 1.00 . A A . 314 ALA N    1 1 
        5  7039 1 1  36 ALA O    O 23.203  25.024 -35.071 1.00 . A A . 314 ALA O    1 1 
        5  7040 1 1  37 ALA C    C 24.815  27.546 -34.278 1.00 . A A . 315 ALA C    1 1 
        5  7041 1 1  37 ALA CA   C 24.233  27.607 -35.698 1.00 . A A . 315 ALA CA   1 1 
        5  7042 1 1  37 ALA CB   C 24.365  29.022 -36.280 1.00 . A A . 315 ALA CB   1 1 
        5  7043 1 1  37 ALA H    H 22.150  27.829 -35.945 1.00 . A A . 315 ALA H    1 1 
        5  7044 1 1  37 ALA HA   H 24.799  26.935 -36.339 1.00 . A A . 315 ALA HA   1 1 
        5  7045 1 1  37 ALA HB1  H 23.974  29.038 -37.291 1.00 . A A . 315 ALA HB1  1 1 
        5  7046 1 1  37 ALA HB2  H 25.408  29.318 -36.302 1.00 . A A . 315 ALA HB2  1 1 
        5  7047 1 1  37 ALA HB3  H 23.810  29.725 -35.673 1.00 . A A . 315 ALA HB3  1 1 
        5  7048 1 1  37 ALA N    N 22.834  27.170 -35.719 1.00 . A A . 315 ALA N    1 1 
        5  7049 1 1  37 ALA O    O 25.797  26.840 -34.047 1.00 . A A . 315 ALA O    1 1 
        5  7050 1 1  38 LEU C    C 24.715  27.012 -31.213 1.00 . A A . 316 LEU C    1 1 
        5  7051 1 1  38 LEU CA   C 24.680  28.376 -31.939 1.00 . A A . 316 LEU CA   1 1 
        5  7052 1 1  38 LEU CB   C 23.888  29.459 -31.136 1.00 . A A . 316 LEU CB   1 1 
        5  7053 1 1  38 LEU CD1  C 21.797  28.431 -29.967 1.00 . A A . 316 LEU CD1  1 1 
        5  7054 1 1  38 LEU CD2  C 21.681  30.774 -30.922 1.00 . A A . 316 LEU CD2  1 1 
        5  7055 1 1  38 LEU CG   C 22.314  29.373 -31.075 1.00 . A A . 316 LEU CG   1 1 
        5  7056 1 1  38 LEU H    H 23.368  28.748 -33.571 1.00 . A A . 316 LEU H    1 1 
        5  7057 1 1  38 LEU HA   H 25.709  28.718 -32.016 1.00 . A A . 316 LEU HA   1 1 
        5  7058 1 1  38 LEU HB2  H 24.254  29.437 -30.119 1.00 . A A . 316 LEU HB2  1 1 
        5  7059 1 1  38 LEU HB3  H 24.157  30.427 -31.555 1.00 . A A . 316 LEU HB3  1 1 
        5  7060 1 1  38 LEU HD11 H 22.181  27.433 -30.125 1.00 . A A . 316 LEU HD11 1 1 
        5  7061 1 1  38 LEU HD12 H 20.714  28.399 -29.998 1.00 . A A . 316 LEU HD12 1 1 
        5  7062 1 1  38 LEU HD13 H 22.116  28.790 -28.995 1.00 . A A . 316 LEU HD13 1 1 
        5  7063 1 1  38 LEU HD21 H 21.972  31.398 -31.757 1.00 . A A . 316 LEU HD21 1 1 
        5  7064 1 1  38 LEU HD22 H 22.007  31.233 -29.999 1.00 . A A . 316 LEU HD22 1 1 
        5  7065 1 1  38 LEU HD23 H 20.599  30.682 -30.913 1.00 . A A . 316 LEU HD23 1 1 
        5  7066 1 1  38 LEU HG   H 21.962  28.967 -32.017 1.00 . A A . 316 LEU HG   1 1 
        5  7067 1 1  38 LEU N    N 24.184  28.268 -33.328 1.00 . A A . 316 LEU N    1 1 
        5  7068 1 1  38 LEU O    O 25.683  26.704 -30.511 1.00 . A A . 316 LEU O    1 1 
        5  7069 1 1  39 GLN C    C 24.619  23.890 -31.389 1.00 . A A . 317 GLN C    1 1 
        5  7070 1 1  39 GLN CA   C 23.580  24.858 -30.785 1.00 . A A . 317 GLN CA   1 1 
        5  7071 1 1  39 GLN CB   C 22.141  24.276 -30.903 1.00 . A A . 317 GLN CB   1 1 
        5  7072 1 1  39 GLN CD   C 21.529  22.305 -32.519 1.00 . A A . 317 GLN CD   1 1 
        5  7073 1 1  39 GLN CG   C 21.694  23.828 -32.331 1.00 . A A . 317 GLN CG   1 1 
        5  7074 1 1  39 GLN H    H 22.939  26.512 -31.969 1.00 . A A . 317 GLN H    1 1 
        5  7075 1 1  39 GLN HA   H 23.815  24.981 -29.732 1.00 . A A . 317 GLN HA   1 1 
        5  7076 1 1  39 GLN HB2  H 22.062  23.421 -30.233 1.00 . A A . 317 GLN HB2  1 1 
        5  7077 1 1  39 GLN HB3  H 21.449  25.035 -30.554 1.00 . A A . 317 GLN HB3  1 1 
        5  7078 1 1  39 GLN HE21 H 23.056  21.892 -31.299 1.00 . A A . 317 GLN HE21 1 1 
        5  7079 1 1  39 GLN HE22 H 22.271  20.527 -32.003 1.00 . A A . 317 GLN HE22 1 1 
        5  7080 1 1  39 GLN HG2  H 20.750  24.299 -32.569 1.00 . A A . 317 GLN HG2  1 1 
        5  7081 1 1  39 GLN HG3  H 22.432  24.172 -33.049 1.00 . A A . 317 GLN HG3  1 1 
        5  7082 1 1  39 GLN N    N 23.674  26.196 -31.411 1.00 . A A . 317 GLN N    1 1 
        5  7083 1 1  39 GLN NE2  N 22.370  21.495 -31.872 1.00 . A A . 317 GLN NE2  1 1 
        5  7084 1 1  39 GLN O    O 25.097  22.974 -30.709 1.00 . A A . 317 GLN O    1 1 
        5  7085 1 1  39 GLN OE1  O 20.668  21.858 -33.284 1.00 . A A . 317 GLN OE1  1 1 
        5  7086 1 1  40 ALA C    C 27.373  23.722 -32.838 1.00 . A A . 318 ALA C    1 1 
        5  7087 1 1  40 ALA CA   C 25.985  23.335 -33.373 1.00 . A A . 318 ALA CA   1 1 
        5  7088 1 1  40 ALA CB   C 25.891  23.532 -34.884 1.00 . A A . 318 ALA CB   1 1 
        5  7089 1 1  40 ALA H    H 24.442  24.770 -33.193 1.00 . A A . 318 ALA H    1 1 
        5  7090 1 1  40 ALA HA   H 25.814  22.281 -33.164 1.00 . A A . 318 ALA HA   1 1 
        5  7091 1 1  40 ALA HB1  H 26.651  22.944 -35.381 1.00 . A A . 318 ALA HB1  1 1 
        5  7092 1 1  40 ALA HB2  H 26.032  24.578 -35.126 1.00 . A A . 318 ALA HB2  1 1 
        5  7093 1 1  40 ALA HB3  H 24.914  23.217 -35.230 1.00 . A A . 318 ALA HB3  1 1 
        5  7094 1 1  40 ALA N    N 24.937  24.094 -32.684 1.00 . A A . 318 ALA N    1 1 
        5  7095 1 1  40 ALA O    O 28.241  22.870 -32.697 1.00 . A A . 318 ALA O    1 1 
        5  7096 1 1  41 LEU C    C 28.958  24.844 -30.469 1.00 . A A . 319 LEU C    1 1 
        5  7097 1 1  41 LEU CA   C 28.786  25.502 -31.860 1.00 . A A . 319 LEU CA   1 1 
        5  7098 1 1  41 LEU CB   C 28.720  27.043 -31.719 1.00 . A A . 319 LEU CB   1 1 
        5  7099 1 1  41 LEU CD1  C 28.288  29.335 -32.805 1.00 . A A . 319 LEU CD1  1 1 
        5  7100 1 1  41 LEU CD2  C 29.950  27.719 -33.842 1.00 . A A . 319 LEU CD2  1 1 
        5  7101 1 1  41 LEU CG   C 28.643  27.852 -33.049 1.00 . A A . 319 LEU CG   1 1 
        5  7102 1 1  41 LEU H    H 26.850  25.649 -32.725 1.00 . A A . 319 LEU H    1 1 
        5  7103 1 1  41 LEU HA   H 29.634  25.242 -32.487 1.00 . A A . 319 LEU HA   1 1 
        5  7104 1 1  41 LEU HB2  H 27.845  27.284 -31.120 1.00 . A A . 319 LEU HB2  1 1 
        5  7105 1 1  41 LEU HB3  H 29.602  27.374 -31.169 1.00 . A A . 319 LEU HB3  1 1 
        5  7106 1 1  41 LEU HD11 H 28.219  29.859 -33.751 1.00 . A A . 319 LEU HD11 1 1 
        5  7107 1 1  41 LEU HD12 H 29.047  29.803 -32.191 1.00 . A A . 319 LEU HD12 1 1 
        5  7108 1 1  41 LEU HD13 H 27.335  29.397 -32.297 1.00 . A A . 319 LEU HD13 1 1 
        5  7109 1 1  41 LEU HD21 H 30.135  26.676 -34.067 1.00 . A A . 319 LEU HD21 1 1 
        5  7110 1 1  41 LEU HD22 H 30.780  28.113 -33.268 1.00 . A A . 319 LEU HD22 1 1 
        5  7111 1 1  41 LEU HD23 H 29.870  28.267 -34.774 1.00 . A A . 319 LEU HD23 1 1 
        5  7112 1 1  41 LEU HG   H 27.852  27.434 -33.661 1.00 . A A . 319 LEU HG   1 1 
        5  7113 1 1  41 LEU N    N 27.558  25.009 -32.515 1.00 . A A . 319 LEU N    1 1 
        5  7114 1 1  41 LEU O    O 30.053  24.412 -30.108 1.00 . A A . 319 LEU O    1 1 
        5  7115 1 1  42 ALA C    C 28.180  22.671 -28.363 1.00 . A A . 320 ALA C    1 1 
        5  7116 1 1  42 ALA CA   C 27.806  24.165 -28.363 1.00 . A A . 320 ALA CA   1 1 
        5  7117 1 1  42 ALA CB   C 26.419  24.357 -27.736 1.00 . A A . 320 ALA CB   1 1 
        5  7118 1 1  42 ALA H    H 27.003  25.086 -30.103 1.00 . A A . 320 ALA H    1 1 
        5  7119 1 1  42 ALA HA   H 28.524  24.706 -27.754 1.00 . A A . 320 ALA HA   1 1 
        5  7120 1 1  42 ALA HB1  H 26.409  23.955 -26.730 1.00 . A A . 320 ALA HB1  1 1 
        5  7121 1 1  42 ALA HB2  H 25.673  23.848 -28.331 1.00 . A A . 320 ALA HB2  1 1 
        5  7122 1 1  42 ALA HB3  H 26.180  25.412 -27.697 1.00 . A A . 320 ALA HB3  1 1 
        5  7123 1 1  42 ALA N    N 27.841  24.747 -29.723 1.00 . A A . 320 ALA N    1 1 
        5  7124 1 1  42 ALA O    O 28.962  22.220 -27.515 1.00 . A A . 320 ALA O    1 1 
        5  7125 1 1  43 GLN C    C 29.326  20.213 -29.929 1.00 . A A . 321 GLN C    1 1 
        5  7126 1 1  43 GLN CA   C 27.876  20.457 -29.453 1.00 . A A . 321 GLN CA   1 1 
        5  7127 1 1  43 GLN CB   C 26.844  19.776 -30.401 1.00 . A A . 321 GLN CB   1 1 
        5  7128 1 1  43 GLN CD   C 25.840  19.655 -32.779 1.00 . A A . 321 GLN CD   1 1 
        5  7129 1 1  43 GLN CG   C 26.968  20.167 -31.886 1.00 . A A . 321 GLN CG   1 1 
        5  7130 1 1  43 GLN H    H 27.012  22.335 -29.973 1.00 . A A . 321 GLN H    1 1 
        5  7131 1 1  43 GLN HA   H 27.769  20.021 -28.462 1.00 . A A . 321 GLN HA   1 1 
        5  7132 1 1  43 GLN HB2  H 26.958  18.700 -30.329 1.00 . A A . 321 GLN HB2  1 1 
        5  7133 1 1  43 GLN HB3  H 25.846  20.036 -30.064 1.00 . A A . 321 GLN HB3  1 1 
        5  7134 1 1  43 GLN HE21 H 27.072  19.487 -34.331 1.00 . A A . 321 GLN HE21 1 1 
        5  7135 1 1  43 GLN HE22 H 25.432  19.023 -34.618 1.00 . A A . 321 GLN HE22 1 1 
        5  7136 1 1  43 GLN HG2  H 26.967  21.245 -31.948 1.00 . A A . 321 GLN HG2  1 1 
        5  7137 1 1  43 GLN HG3  H 27.908  19.806 -32.271 1.00 . A A . 321 GLN HG3  1 1 
        5  7138 1 1  43 GLN N    N 27.615  21.908 -29.329 1.00 . A A . 321 GLN N    1 1 
        5  7139 1 1  43 GLN NE2  N 26.146  19.360 -34.035 1.00 . A A . 321 GLN NE2  1 1 
        5  7140 1 1  43 GLN O    O 29.932  19.201 -29.577 1.00 . A A . 321 GLN O    1 1 
        5  7141 1 1  43 GLN OE1  O 24.700  19.540 -32.343 1.00 . A A . 321 GLN OE1  1 1 
        5  7142 1 1  44 ASN C    C 32.260  21.612 -30.087 1.00 . A A . 322 ASN C    1 1 
        5  7143 1 1  44 ASN CA   C 31.277  21.153 -31.183 1.00 . A A . 322 ASN CA   1 1 
        5  7144 1 1  44 ASN CB   C 31.433  22.030 -32.460 1.00 . A A . 322 ASN CB   1 1 
        5  7145 1 1  44 ASN CG   C 30.694  21.471 -33.682 1.00 . A A . 322 ASN CG   1 1 
        5  7146 1 1  44 ASN H    H 29.295  21.917 -31.001 1.00 . A A . 322 ASN H    1 1 
        5  7147 1 1  44 ASN HA   H 31.526  20.127 -31.439 1.00 . A A . 322 ASN HA   1 1 
        5  7148 1 1  44 ASN HB2  H 31.038  23.020 -32.250 1.00 . A A . 322 ASN HB2  1 1 
        5  7149 1 1  44 ASN HB3  H 32.487  22.129 -32.710 1.00 . A A . 322 ASN HB3  1 1 
        5  7150 1 1  44 ASN HD21 H 30.513  23.295 -34.455 1.00 . A A . 322 ASN HD21 1 1 
        5  7151 1 1  44 ASN HD22 H 29.808  22.018 -35.378 1.00 . A A . 322 ASN HD22 1 1 
        5  7152 1 1  44 ASN N    N 29.869  21.174 -30.714 1.00 . A A . 322 ASN N    1 1 
        5  7153 1 1  44 ASN ND2  N 30.304  22.349 -34.599 1.00 . A A . 322 ASN ND2  1 1 
        5  7154 1 1  44 ASN O    O 33.473  21.656 -30.322 1.00 . A A . 322 ASN O    1 1 
        5  7155 1 1  44 ASN OD1  O 30.481  20.263 -33.804 1.00 . A A . 322 ASN OD1  1 1 
        5  7156 1 1  45 GLY C    C 32.813  23.695 -27.423 1.00 . A A . 323 GLY C    1 1 
        5  7157 1 1  45 GLY CA   C 32.564  22.227 -27.719 1.00 . A A . 323 GLY CA   1 1 
        5  7158 1 1  45 GLY H    H 30.773  22.129 -28.845 1.00 . A A . 323 GLY H    1 1 
        5  7159 1 1  45 GLY HA2  H 32.058  21.787 -26.871 1.00 . A A . 323 GLY HA2  1 1 
        5  7160 1 1  45 GLY HA3  H 33.524  21.732 -27.834 1.00 . A A . 323 GLY HA3  1 1 
        5  7161 1 1  45 GLY N    N 31.737  21.990 -28.907 1.00 . A A . 323 GLY N    1 1 
        5  7162 1 1  45 GLY O    O 33.437  24.017 -26.404 1.00 . A A . 323 GLY O    1 1 
        5  7163 1 1  46 ILE C    C 31.494  26.560 -27.126 1.00 . A A . 324 ILE C    1 1 
        5  7164 1 1  46 ILE CA   C 32.540  26.043 -28.141 1.00 . A A . 324 ILE CA   1 1 
        5  7165 1 1  46 ILE CB   C 32.455  26.885 -29.489 1.00 . A A . 324 ILE CB   1 1 
        5  7166 1 1  46 ILE CD1  C 32.984  25.108 -31.344 1.00 . A A . 324 ILE CD1  1 1 
        5  7167 1 1  46 ILE CG1  C 33.434  26.357 -30.610 1.00 . A A . 324 ILE CG1  1 1 
        5  7168 1 1  46 ILE CG2  C 32.733  28.389 -29.210 1.00 . A A . 324 ILE CG2  1 1 
        5  7169 1 1  46 ILE H    H 31.866  24.269 -29.104 1.00 . A A . 324 ILE H    1 1 
        5  7170 1 1  46 ILE HA   H 33.534  26.194 -27.719 1.00 . A A . 324 ILE HA   1 1 
        5  7171 1 1  46 ILE HB   H 31.430  26.810 -29.856 1.00 . A A . 324 ILE HB   1 1 
        5  7172 1 1  46 ILE HD11 H 32.043  25.302 -31.838 1.00 . A A . 324 ILE HD11 1 1 
        5  7173 1 1  46 ILE HD12 H 32.862  24.296 -30.639 1.00 . A A . 324 ILE HD12 1 1 
        5  7174 1 1  46 ILE HD13 H 33.726  24.838 -32.079 1.00 . A A . 324 ILE HD13 1 1 
        5  7175 1 1  46 ILE HG12 H 33.561  27.122 -31.365 1.00 . A A . 324 ILE HG12 1 1 
        5  7176 1 1  46 ILE HG13 H 34.400  26.142 -30.175 1.00 . A A . 324 ILE HG13 1 1 
        5  7177 1 1  46 ILE HG21 H 32.656  28.956 -30.134 1.00 . A A . 324 ILE HG21 1 1 
        5  7178 1 1  46 ILE HG22 H 33.727  28.513 -28.800 1.00 . A A . 324 ILE HG22 1 1 
        5  7179 1 1  46 ILE HG23 H 32.007  28.774 -28.502 1.00 . A A . 324 ILE HG23 1 1 
        5  7180 1 1  46 ILE N    N 32.353  24.593 -28.317 1.00 . A A . 324 ILE N    1 1 
        5  7181 1 1  46 ILE O    O 30.285  26.396 -27.336 1.00 . A A . 324 ILE O    1 1 
        5  7182 1 1  47 ASN C    C 30.256  28.838 -25.463 1.00 . A A . 325 ASN C    1 1 
        5  7183 1 1  47 ASN CA   C 31.191  27.738 -24.925 1.00 . A A . 325 ASN CA   1 1 
        5  7184 1 1  47 ASN CB   C 32.139  28.318 -23.825 1.00 . A A . 325 ASN CB   1 1 
        5  7185 1 1  47 ASN CG   C 31.435  29.128 -22.717 1.00 . A A . 325 ASN CG   1 1 
        5  7186 1 1  47 ASN H    H 32.969  27.151 -25.919 1.00 . A A . 325 ASN H    1 1 
        5  7187 1 1  47 ASN HA   H 30.595  26.943 -24.489 1.00 . A A . 325 ASN HA   1 1 
        5  7188 1 1  47 ASN HB2  H 32.662  27.498 -23.346 1.00 . A A . 325 ASN HB2  1 1 
        5  7189 1 1  47 ASN HB3  H 32.871  28.959 -24.302 1.00 . A A . 325 ASN HB3  1 1 
        5  7190 1 1  47 ASN HD21 H 33.078  30.221 -22.427 1.00 . A A . 325 ASN HD21 1 1 
        5  7191 1 1  47 ASN HD22 H 31.732  30.599 -21.412 1.00 . A A . 325 ASN HD22 1 1 
        5  7192 1 1  47 ASN N    N 31.998  27.136 -26.015 1.00 . A A . 325 ASN N    1 1 
        5  7193 1 1  47 ASN ND2  N 32.151  30.081 -22.129 1.00 . A A . 325 ASN ND2  1 1 
        5  7194 1 1  47 ASN O    O 30.689  29.676 -26.258 1.00 . A A . 325 ASN O    1 1 
        5  7195 1 1  47 ASN OD1  O 30.270  28.903 -22.384 1.00 . A A . 325 ASN OD1  1 1 
        5  7196 1 1  48 MET C    C 28.370  31.229 -25.130 1.00 . A A . 326 MET C    1 1 
        5  7197 1 1  48 MET CA   C 27.937  29.771 -25.392 1.00 . A A . 326 MET CA   1 1 
        5  7198 1 1  48 MET CB   C 26.605  29.466 -24.645 1.00 . A A . 326 MET CB   1 1 
        5  7199 1 1  48 MET CE   C 25.902  27.997 -27.645 1.00 . A A . 326 MET CE   1 1 
        5  7200 1 1  48 MET CG   C 26.026  28.040 -24.822 1.00 . A A . 326 MET CG   1 1 
        5  7201 1 1  48 MET H    H 28.772  28.135 -24.320 1.00 . A A . 326 MET H    1 1 
        5  7202 1 1  48 MET HA   H 27.780  29.640 -26.458 1.00 . A A . 326 MET HA   1 1 
        5  7203 1 1  48 MET HB2  H 26.758  29.635 -23.588 1.00 . A A . 326 MET HB2  1 1 
        5  7204 1 1  48 MET HB3  H 25.853  30.165 -24.996 1.00 . A A . 326 MET HB3  1 1 
        5  7205 1 1  48 MET HE1  H 26.641  27.209 -27.619 1.00 . A A . 326 MET HE1  1 1 
        5  7206 1 1  48 MET HE2  H 26.397  28.956 -27.654 1.00 . A A . 326 MET HE2  1 1 
        5  7207 1 1  48 MET HE3  H 25.298  27.896 -28.533 1.00 . A A . 326 MET HE3  1 1 
        5  7208 1 1  48 MET HG2  H 26.837  27.341 -24.984 1.00 . A A . 326 MET HG2  1 1 
        5  7209 1 1  48 MET HG3  H 25.507  27.759 -23.912 1.00 . A A . 326 MET HG3  1 1 
        5  7210 1 1  48 MET N    N 28.995  28.821 -24.983 1.00 . A A . 326 MET N    1 1 
        5  7211 1 1  48 MET O    O 28.224  32.093 -26.001 1.00 . A A . 326 MET O    1 1 
        5  7212 1 1  48 MET SD   S 24.854  27.884 -26.200 1.00 . A A . 326 MET SD   1 1 
        5  7213 1 1  49 GLU C    C 30.562  33.261 -24.438 1.00 . A A . 327 GLU C    1 1 
        5  7214 1 1  49 GLU CA   C 29.436  32.784 -23.506 1.00 . A A . 327 GLU CA   1 1 
        5  7215 1 1  49 GLU CB   C 29.974  32.709 -22.049 1.00 . A A . 327 GLU CB   1 1 
        5  7216 1 1  49 GLU CD   C 27.720  33.109 -20.844 1.00 . A A . 327 GLU CD   1 1 
        5  7217 1 1  49 GLU CG   C 28.961  32.209 -20.999 1.00 . A A . 327 GLU CG   1 1 
        5  7218 1 1  49 GLU H    H 29.000  30.719 -23.295 1.00 . A A . 327 GLU H    1 1 
        5  7219 1 1  49 GLU HA   H 28.613  33.492 -23.545 1.00 . A A . 327 GLU HA   1 1 
        5  7220 1 1  49 GLU HB2  H 30.828  32.039 -22.027 1.00 . A A . 327 GLU HB2  1 1 
        5  7221 1 1  49 GLU HB3  H 30.308  33.701 -21.749 1.00 . A A . 327 GLU HB3  1 1 
        5  7222 1 1  49 GLU HG2  H 28.642  31.208 -21.282 1.00 . A A . 327 GLU HG2  1 1 
        5  7223 1 1  49 GLU HG3  H 29.460  32.150 -20.043 1.00 . A A . 327 GLU HG3  1 1 
        5  7224 1 1  49 GLU N    N 28.926  31.465 -23.926 1.00 . A A . 327 GLU N    1 1 
        5  7225 1 1  49 GLU O    O 30.606  34.427 -24.834 1.00 . A A . 327 GLU O    1 1 
        5  7226 1 1  49 GLU OE1  O 27.854  34.354 -20.894 1.00 . A A . 327 GLU OE1  1 1 
        5  7227 1 1  49 GLU OE2  O 26.609  32.573 -20.650 1.00 . A A . 327 GLU OE2  1 1 
        5  7228 1 1  50 ASP C    C 32.428  33.018 -26.980 1.00 . A A . 328 ASP C    1 1 
        5  7229 1 1  50 ASP CA   C 32.686  32.577 -25.529 1.00 . A A . 328 ASP CA   1 1 
        5  7230 1 1  50 ASP CB   C 33.580  31.310 -25.488 1.00 . A A . 328 ASP CB   1 1 
        5  7231 1 1  50 ASP CG   C 34.964  31.497 -26.127 1.00 . A A . 328 ASP CG   1 1 
        5  7232 1 1  50 ASP H    H 31.223  31.389 -24.571 1.00 . A A . 328 ASP H    1 1 
        5  7233 1 1  50 ASP HA   H 33.204  33.380 -25.010 1.00 . A A . 328 ASP HA   1 1 
        5  7234 1 1  50 ASP HB2  H 33.731  31.023 -24.452 1.00 . A A . 328 ASP HB2  1 1 
        5  7235 1 1  50 ASP HB3  H 33.059  30.501 -25.995 1.00 . A A . 328 ASP HB3  1 1 
        5  7236 1 1  50 ASP N    N 31.435  32.311 -24.801 1.00 . A A . 328 ASP N    1 1 
        5  7237 1 1  50 ASP O    O 32.911  34.086 -27.412 1.00 . A A . 328 ASP O    1 1 
        5  7238 1 1  50 ASP OD1  O 35.681  32.445 -25.741 1.00 . A A . 328 ASP OD1  1 1 
        5  7239 1 1  50 ASP OD2  O 35.360  30.681 -26.985 1.00 . A A . 328 ASP OD2  1 1 
        5  7240 1 1  51 LEU C    C 30.565  33.775 -29.276 1.00 . A A . 329 LEU C    1 1 
        5  7241 1 1  51 LEU CA   C 31.325  32.454 -29.134 1.00 . A A . 329 LEU CA   1 1 
        5  7242 1 1  51 LEU CB   C 30.541  31.257 -29.760 1.00 . A A . 329 LEU CB   1 1 
        5  7243 1 1  51 LEU CD1  C 27.939  31.506 -29.692 1.00 . A A . 329 LEU CD1  1 1 
        5  7244 1 1  51 LEU CD2  C 29.025  29.303 -29.018 1.00 . A A . 329 LEU CD2  1 1 
        5  7245 1 1  51 LEU CG   C 29.185  30.835 -29.059 1.00 . A A . 329 LEU CG   1 1 
        5  7246 1 1  51 LEU H    H 31.292  31.390 -27.288 1.00 . A A . 329 LEU H    1 1 
        5  7247 1 1  51 LEU HA   H 32.273  32.552 -29.658 1.00 . A A . 329 LEU HA   1 1 
        5  7248 1 1  51 LEU HB2  H 30.335  31.497 -30.798 1.00 . A A . 329 LEU HB2  1 1 
        5  7249 1 1  51 LEU HB3  H 31.209  30.404 -29.752 1.00 . A A . 329 LEU HB3  1 1 
        5  7250 1 1  51 LEU HD11 H 27.852  31.221 -30.734 1.00 . A A . 329 LEU HD11 1 1 
        5  7251 1 1  51 LEU HD12 H 28.032  32.583 -29.624 1.00 . A A . 329 LEU HD12 1 1 
        5  7252 1 1  51 LEU HD13 H 27.050  31.196 -29.159 1.00 . A A . 329 LEU HD13 1 1 
        5  7253 1 1  51 LEU HD21 H 29.858  28.866 -28.483 1.00 . A A . 329 LEU HD21 1 1 
        5  7254 1 1  51 LEU HD22 H 29.000  28.904 -30.021 1.00 . A A . 329 LEU HD22 1 1 
        5  7255 1 1  51 LEU HD23 H 28.108  29.047 -28.509 1.00 . A A . 329 LEU HD23 1 1 
        5  7256 1 1  51 LEU HG   H 29.220  31.170 -28.032 1.00 . A A . 329 LEU HG   1 1 
        5  7257 1 1  51 LEU N    N 31.650  32.194 -27.715 1.00 . A A . 329 LEU N    1 1 
        5  7258 1 1  51 LEU O    O 30.898  34.592 -30.141 1.00 . A A . 329 LEU O    1 1 
        5  7259 1 1  52 ARG C    C 29.629  36.416 -28.097 1.00 . A A . 330 ARG C    1 1 
        5  7260 1 1  52 ARG CA   C 28.750  35.189 -28.326 1.00 . A A . 330 ARG CA   1 1 
        5  7261 1 1  52 ARG CB   C 27.656  35.045 -27.224 1.00 . A A . 330 ARG CB   1 1 
        5  7262 1 1  52 ARG CD   C 27.023  37.450 -26.457 1.00 . A A . 330 ARG CD   1 1 
        5  7263 1 1  52 ARG CG   C 26.552  36.158 -27.149 1.00 . A A . 330 ARG CG   1 1 
        5  7264 1 1  52 ARG CZ   C 25.586  38.885 -24.992 1.00 . A A . 330 ARG CZ   1 1 
        5  7265 1 1  52 ARG H    H 29.451  33.302 -27.675 1.00 . A A . 330 ARG H    1 1 
        5  7266 1 1  52 ARG HA   H 28.261  35.276 -29.297 1.00 . A A . 330 ARG HA   1 1 
        5  7267 1 1  52 ARG HB2  H 27.145  34.101 -27.386 1.00 . A A . 330 ARG HB2  1 1 
        5  7268 1 1  52 ARG HB3  H 28.148  34.989 -26.255 1.00 . A A . 330 ARG HB3  1 1 
        5  7269 1 1  52 ARG HD2  H 27.508  37.199 -25.527 1.00 . A A . 330 ARG HD2  1 1 
        5  7270 1 1  52 ARG HD3  H 27.748  37.935 -27.100 1.00 . A A . 330 ARG HD3  1 1 
        5  7271 1 1  52 ARG HE   H 25.466  38.771 -26.991 1.00 . A A . 330 ARG HE   1 1 
        5  7272 1 1  52 ARG HG2  H 26.231  36.401 -28.155 1.00 . A A . 330 ARG HG2  1 1 
        5  7273 1 1  52 ARG HG3  H 25.699  35.762 -26.600 1.00 . A A . 330 ARG HG3  1 1 
        5  7274 1 1  52 ARG HH11 H 26.798  37.639 -23.937 1.00 . A A . 330 ARG HH11 1 1 
        5  7275 1 1  52 ARG HH12 H 25.850  38.736 -22.986 1.00 . A A . 330 ARG HH12 1 1 
        5  7276 1 1  52 ARG HH21 H 24.280  40.241 -25.730 1.00 . A A . 330 ARG HH21 1 1 
        5  7277 1 1  52 ARG HH22 H 24.432  40.217 -24.001 1.00 . A A . 330 ARG HH22 1 1 
        5  7278 1 1  52 ARG N    N 29.593  33.987 -28.361 1.00 . A A . 330 ARG N    1 1 
        5  7279 1 1  52 ARG NE   N 25.930  38.411 -26.201 1.00 . A A . 330 ARG NE   1 1 
        5  7280 1 1  52 ARG NH1  N 26.123  38.382 -23.883 1.00 . A A . 330 ARG NH1  1 1 
        5  7281 1 1  52 ARG NH2  N 24.695  39.858 -24.899 1.00 . A A . 330 ARG NH2  1 1 
        5  7282 1 1  52 ARG O    O 29.472  37.401 -28.790 1.00 . A A . 330 ARG O    1 1 
        5  7283 1 1  53 ALA C    C 32.280  37.888 -27.977 1.00 . A A . 331 ALA C    1 1 
        5  7284 1 1  53 ALA CA   C 31.460  37.420 -26.760 1.00 . A A . 331 ALA CA   1 1 
        5  7285 1 1  53 ALA CB   C 32.380  36.998 -25.600 1.00 . A A . 331 ALA CB   1 1 
        5  7286 1 1  53 ALA H    H 30.636  35.465 -26.648 1.00 . A A . 331 ALA H    1 1 
        5  7287 1 1  53 ALA HA   H 30.844  38.248 -26.414 1.00 . A A . 331 ALA HA   1 1 
        5  7288 1 1  53 ALA HB1  H 31.775  36.688 -24.756 1.00 . A A . 331 ALA HB1  1 1 
        5  7289 1 1  53 ALA HB2  H 33.004  37.831 -25.304 1.00 . A A . 331 ALA HB2  1 1 
        5  7290 1 1  53 ALA HB3  H 33.004  36.171 -25.911 1.00 . A A . 331 ALA HB3  1 1 
        5  7291 1 1  53 ALA N    N 30.554  36.315 -27.127 1.00 . A A . 331 ALA N    1 1 
        5  7292 1 1  53 ALA O    O 32.379  39.090 -28.247 1.00 . A A . 331 ALA O    1 1 
        5  7293 1 1  54 ALA C    C 32.811  37.914 -31.024 1.00 . A A . 332 ALA C    1 1 
        5  7294 1 1  54 ALA CA   C 33.615  37.175 -29.939 1.00 . A A . 332 ALA CA   1 1 
        5  7295 1 1  54 ALA CB   C 34.171  35.860 -30.495 1.00 . A A . 332 ALA CB   1 1 
        5  7296 1 1  54 ALA H    H 32.628  35.978 -28.485 1.00 . A A . 332 ALA H    1 1 
        5  7297 1 1  54 ALA HA   H 34.460  37.796 -29.646 1.00 . A A . 332 ALA HA   1 1 
        5  7298 1 1  54 ALA HB1  H 33.353  35.218 -30.795 1.00 . A A . 332 ALA HB1  1 1 
        5  7299 1 1  54 ALA HB2  H 34.752  35.360 -29.729 1.00 . A A . 332 ALA HB2  1 1 
        5  7300 1 1  54 ALA HB3  H 34.808  36.056 -31.350 1.00 . A A . 332 ALA HB3  1 1 
        5  7301 1 1  54 ALA N    N 32.801  36.912 -28.737 1.00 . A A . 332 ALA N    1 1 
        5  7302 1 1  54 ALA O    O 33.168  39.042 -31.428 1.00 . A A . 332 ALA O    1 1 
        5  7303 1 1  55 LEU C    C 30.261  39.168 -32.189 1.00 . A A . 333 LEU C    1 1 
        5  7304 1 1  55 LEU CA   C 30.894  37.820 -32.577 1.00 . A A . 333 LEU CA   1 1 
        5  7305 1 1  55 LEU CB   C 29.863  36.765 -33.110 1.00 . A A . 333 LEU CB   1 1 
        5  7306 1 1  55 LEU CD1  C 27.658  36.873 -31.758 1.00 . A A . 333 LEU CD1  1 1 
        5  7307 1 1  55 LEU CD2  C 28.548  34.629 -32.566 1.00 . A A . 333 LEU CD2  1 1 
        5  7308 1 1  55 LEU CG   C 28.919  36.050 -32.085 1.00 . A A . 333 LEU CG   1 1 
        5  7309 1 1  55 LEU H    H 31.437  36.440 -31.053 1.00 . A A . 333 LEU H    1 1 
        5  7310 1 1  55 LEU HA   H 31.592  38.023 -33.394 1.00 . A A . 333 LEU HA   1 1 
        5  7311 1 1  55 LEU HB2  H 29.238  37.248 -33.851 1.00 . A A . 333 LEU HB2  1 1 
        5  7312 1 1  55 LEU HB3  H 30.440  35.998 -33.625 1.00 . A A . 333 LEU HB3  1 1 
        5  7313 1 1  55 LEU HD11 H 27.060  36.344 -31.027 1.00 . A A . 333 LEU HD11 1 1 
        5  7314 1 1  55 LEU HD12 H 27.071  37.026 -32.655 1.00 . A A . 333 LEU HD12 1 1 
        5  7315 1 1  55 LEU HD13 H 27.943  37.834 -31.349 1.00 . A A . 333 LEU HD13 1 1 
        5  7316 1 1  55 LEU HD21 H 27.925  34.148 -31.825 1.00 . A A . 333 LEU HD21 1 1 
        5  7317 1 1  55 LEU HD22 H 29.451  34.048 -32.695 1.00 . A A . 333 LEU HD22 1 1 
        5  7318 1 1  55 LEU HD23 H 28.015  34.680 -33.508 1.00 . A A . 333 LEU HD23 1 1 
        5  7319 1 1  55 LEU HG   H 29.459  35.941 -31.152 1.00 . A A . 333 LEU HG   1 1 
        5  7320 1 1  55 LEU N    N 31.708  37.280 -31.477 1.00 . A A . 333 LEU N    1 1 
        5  7321 1 1  55 LEU O    O 30.363  40.108 -32.961 1.00 . A A . 333 LEU O    1 1 
        5  7322 1 1  56 GLU C    C 30.073  41.673 -30.409 1.00 . A A . 334 GLU C    1 1 
        5  7323 1 1  56 GLU CA   C 29.063  40.514 -30.441 1.00 . A A . 334 GLU CA   1 1 
        5  7324 1 1  56 GLU CB   C 28.422  40.334 -29.013 1.00 . A A . 334 GLU CB   1 1 
        5  7325 1 1  56 GLU CD   C 28.738  40.520 -26.422 1.00 . A A . 334 GLU CD   1 1 
        5  7326 1 1  56 GLU CG   C 29.398  40.524 -27.809 1.00 . A A . 334 GLU CG   1 1 
        5  7327 1 1  56 GLU H    H 29.771  38.509 -30.365 1.00 . A A . 334 GLU H    1 1 
        5  7328 1 1  56 GLU HA   H 28.276  40.761 -31.143 1.00 . A A . 334 GLU HA   1 1 
        5  7329 1 1  56 GLU HB2  H 27.610  41.049 -28.898 1.00 . A A . 334 GLU HB2  1 1 
        5  7330 1 1  56 GLU HB3  H 28.000  39.338 -28.952 1.00 . A A . 334 GLU HB3  1 1 
        5  7331 1 1  56 GLU HG2  H 30.136  39.732 -27.848 1.00 . A A . 334 GLU HG2  1 1 
        5  7332 1 1  56 GLU HG3  H 29.913  41.475 -27.931 1.00 . A A . 334 GLU HG3  1 1 
        5  7333 1 1  56 GLU N    N 29.721  39.276 -30.947 1.00 . A A . 334 GLU N    1 1 
        5  7334 1 1  56 GLU O    O 29.722  42.807 -30.691 1.00 . A A . 334 GLU O    1 1 
        5  7335 1 1  56 GLU OE1  O 27.733  41.235 -26.235 1.00 . A A . 334 GLU OE1  1 1 
        5  7336 1 1  56 GLU OE2  O 29.242  39.834 -25.501 1.00 . A A . 334 GLU OE2  1 1 
        5  7337 1 1  57 ALA C    C 32.799  42.842 -31.373 1.00 . A A . 335 ALA C    1 1 
        5  7338 1 1  57 ALA CA   C 32.419  42.353 -29.982 1.00 . A A . 335 ALA CA   1 1 
        5  7339 1 1  57 ALA CB   C 33.646  41.788 -29.258 1.00 . A A . 335 ALA CB   1 1 
        5  7340 1 1  57 ALA H    H 31.549  40.406 -29.908 1.00 . A A . 335 ALA H    1 1 
        5  7341 1 1  57 ALA HA   H 32.044  43.194 -29.405 1.00 . A A . 335 ALA HA   1 1 
        5  7342 1 1  57 ALA HB1  H 33.357  41.444 -28.273 1.00 . A A . 335 ALA HB1  1 1 
        5  7343 1 1  57 ALA HB2  H 34.400  42.559 -29.157 1.00 . A A . 335 ALA HB2  1 1 
        5  7344 1 1  57 ALA HB3  H 34.056  40.956 -29.819 1.00 . A A . 335 ALA HB3  1 1 
        5  7345 1 1  57 ALA N    N 31.337  41.352 -30.075 1.00 . A A . 335 ALA N    1 1 
        5  7346 1 1  57 ALA O    O 33.227  43.984 -31.536 1.00 . A A . 335 ALA O    1 1 
        5  7347 1 1  58 TYR C    C 31.695  43.194 -34.281 1.00 . A A . 336 TYR C    1 1 
        5  7348 1 1  58 TYR CA   C 32.856  42.310 -33.777 1.00 . A A . 336 TYR CA   1 1 
        5  7349 1 1  58 TYR CB   C 33.027  41.033 -34.653 1.00 . A A . 336 TYR CB   1 1 
        5  7350 1 1  58 TYR CD1  C 34.455  42.400 -36.323 1.00 . A A . 336 TYR CD1  1 1 
        5  7351 1 1  58 TYR CD2  C 33.798  40.187 -36.937 1.00 . A A . 336 TYR CD2  1 1 
        5  7352 1 1  58 TYR CE1  C 35.128  42.533 -37.526 1.00 . A A . 336 TYR CE1  1 1 
        5  7353 1 1  58 TYR CE2  C 34.468  40.321 -38.132 1.00 . A A . 336 TYR CE2  1 1 
        5  7354 1 1  58 TYR CG   C 33.770  41.218 -35.996 1.00 . A A . 336 TYR CG   1 1 
        5  7355 1 1  58 TYR CZ   C 35.127  41.492 -38.426 1.00 . A A . 336 TYR CZ   1 1 
        5  7356 1 1  58 TYR H    H 32.361  41.031 -32.154 1.00 . A A . 336 TYR H    1 1 
        5  7357 1 1  58 TYR HA   H 33.776  42.890 -33.825 1.00 . A A . 336 TYR HA   1 1 
        5  7358 1 1  58 TYR HB2  H 33.583  40.296 -34.089 1.00 . A A . 336 TYR HB2  1 1 
        5  7359 1 1  58 TYR HB3  H 32.043  40.621 -34.872 1.00 . A A . 336 TYR HB3  1 1 
        5  7360 1 1  58 TYR HD1  H 34.454  43.222 -35.616 1.00 . A A . 336 TYR HD1  1 1 
        5  7361 1 1  58 TYR HD2  H 33.280  39.262 -36.720 1.00 . A A . 336 TYR HD2  1 1 
        5  7362 1 1  58 TYR HE1  H 35.650  43.452 -37.754 1.00 . A A . 336 TYR HE1  1 1 
        5  7363 1 1  58 TYR HE2  H 34.473  39.506 -38.841 1.00 . A A . 336 TYR HE2  1 1 
        5  7364 1 1  58 TYR HH   H 36.634  42.039 -39.496 1.00 . A A . 336 TYR HH   1 1 
        5  7365 1 1  58 TYR N    N 32.636  41.955 -32.373 1.00 . A A . 336 TYR N    1 1 
        5  7366 1 1  58 TYR O    O 31.897  44.027 -35.158 1.00 . A A . 336 TYR O    1 1 
        5  7367 1 1  58 TYR OH   O 35.777  41.623 -39.632 1.00 . A A . 336 TYR OH   1 1 
        5  7368 1 1  59 ILE C    C 29.337  45.206 -33.469 1.00 . A A . 337 ILE C    1 1 
        5  7369 1 1  59 ILE CA   C 29.288  43.806 -34.101 1.00 . A A . 337 ILE CA   1 1 
        5  7370 1 1  59 ILE CB   C 27.927  43.092 -33.717 1.00 . A A . 337 ILE CB   1 1 
        5  7371 1 1  59 ILE CD1  C 26.757  40.776 -33.769 1.00 . A A . 337 ILE CD1  1 1 
        5  7372 1 1  59 ILE CG1  C 28.005  41.577 -34.055 1.00 . A A . 337 ILE CG1  1 1 
        5  7373 1 1  59 ILE CG2  C 26.718  43.748 -34.437 1.00 . A A . 337 ILE CG2  1 1 
        5  7374 1 1  59 ILE H    H 30.389  42.306 -33.030 1.00 . A A . 337 ILE H    1 1 
        5  7375 1 1  59 ILE HA   H 29.311  43.915 -35.179 1.00 . A A . 337 ILE HA   1 1 
        5  7376 1 1  59 ILE HB   H 27.778  43.204 -32.646 1.00 . A A . 337 ILE HB   1 1 
        5  7377 1 1  59 ILE HD11 H 26.932  39.737 -34.018 1.00 . A A . 337 ILE HD11 1 1 
        5  7378 1 1  59 ILE HD12 H 25.936  41.151 -34.366 1.00 . A A . 337 ILE HD12 1 1 
        5  7379 1 1  59 ILE HD13 H 26.508  40.854 -32.722 1.00 . A A . 337 ILE HD13 1 1 
        5  7380 1 1  59 ILE HG12 H 28.255  41.439 -35.090 1.00 . A A . 337 ILE HG12 1 1 
        5  7381 1 1  59 ILE HG13 H 28.794  41.147 -33.463 1.00 . A A . 337 ILE HG13 1 1 
        5  7382 1 1  59 ILE HG21 H 26.822  43.626 -35.510 1.00 . A A . 337 ILE HG21 1 1 
        5  7383 1 1  59 ILE HG22 H 26.677  44.804 -34.203 1.00 . A A . 337 ILE HG22 1 1 
        5  7384 1 1  59 ILE HG23 H 25.797  43.277 -34.116 1.00 . A A . 337 ILE HG23 1 1 
        5  7385 1 1  59 ILE N    N 30.484  43.008 -33.716 1.00 . A A . 337 ILE N    1 1 
        5  7386 1 1  59 ILE O    O 29.060  46.208 -34.129 1.00 . A A . 337 ILE O    1 1 
        5  7387 1 1  60 VAL C    C 31.023  47.245 -31.517 1.00 . A A . 338 VAL C    1 1 
        5  7388 1 1  60 VAL CA   C 29.699  46.457 -31.365 1.00 . A A . 338 VAL CA   1 1 
        5  7389 1 1  60 VAL CB   C 29.423  46.080 -29.856 1.00 . A A . 338 VAL CB   1 1 
        5  7390 1 1  60 VAL CG1  C 29.408  47.321 -28.941 1.00 . A A . 338 VAL CG1  1 1 
        5  7391 1 1  60 VAL CG2  C 28.102  45.276 -29.715 1.00 . A A . 338 VAL CG2  1 1 
        5  7392 1 1  60 VAL H    H 30.045  44.422 -31.791 1.00 . A A . 338 VAL H    1 1 
        5  7393 1 1  60 VAL HA   H 28.879  47.082 -31.706 1.00 . A A . 338 VAL HA   1 1 
        5  7394 1 1  60 VAL HB   H 30.239  45.435 -29.525 1.00 . A A . 338 VAL HB   1 1 
        5  7395 1 1  60 VAL HG11 H 28.616  47.990 -29.242 1.00 . A A . 338 VAL HG11 1 1 
        5  7396 1 1  60 VAL HG12 H 30.358  47.837 -29.012 1.00 . A A . 338 VAL HG12 1 1 
        5  7397 1 1  60 VAL HG13 H 29.253  47.014 -27.911 1.00 . A A . 338 VAL HG13 1 1 
        5  7398 1 1  60 VAL HG21 H 28.152  44.380 -30.325 1.00 . A A . 338 VAL HG21 1 1 
        5  7399 1 1  60 VAL HG22 H 27.267  45.880 -30.042 1.00 . A A . 338 VAL HG22 1 1 
        5  7400 1 1  60 VAL HG23 H 27.954  44.990 -28.680 1.00 . A A . 338 VAL HG23 1 1 
        5  7401 1 1  60 VAL N    N 29.723  45.247 -32.192 1.00 . A A . 338 VAL N    1 1 
        5  7402 1 1  60 VAL O    O 31.041  48.348 -32.078 1.00 . A A . 338 VAL O    1 1 
        5  7403 1 1  61 TRP C    C 34.309  47.092 -32.231 1.00 . A A . 339 TRP C    1 1 
        5  7404 1 1  61 TRP CA   C 33.455  47.305 -30.960 1.00 . A A . 339 TRP CA   1 1 
        5  7405 1 1  61 TRP CB   C 34.220  46.771 -29.714 1.00 . A A . 339 TRP CB   1 1 
        5  7406 1 1  61 TRP CD1  C 32.926  45.560 -27.847 1.00 . A A . 339 TRP CD1  1 1 
        5  7407 1 1  61 TRP CD2  C 32.853  47.793 -27.692 1.00 . A A . 339 TRP CD2  1 1 
        5  7408 1 1  61 TRP CE2  C 32.117  47.244 -26.628 1.00 . A A . 339 TRP CE2  1 1 
        5  7409 1 1  61 TRP CE3  C 32.941  49.187 -27.798 1.00 . A A . 339 TRP CE3  1 1 
        5  7410 1 1  61 TRP CG   C 33.374  46.694 -28.463 1.00 . A A . 339 TRP CG   1 1 
        5  7411 1 1  61 TRP CH2  C 31.579  49.387 -25.805 1.00 . A A . 339 TRP CH2  1 1 
        5  7412 1 1  61 TRP CZ2  C 31.487  48.029 -25.670 1.00 . A A . 339 TRP CZ2  1 1 
        5  7413 1 1  61 TRP CZ3  C 32.300  49.968 -26.855 1.00 . A A . 339 TRP CZ3  1 1 
        5  7414 1 1  61 TRP H    H 32.063  45.701 -30.778 1.00 . A A . 339 TRP H    1 1 
        5  7415 1 1  61 TRP HA   H 33.285  48.368 -30.833 1.00 . A A . 339 TRP HA   1 1 
        5  7416 1 1  61 TRP HB2  H 34.599  45.777 -29.919 1.00 . A A . 339 TRP HB2  1 1 
        5  7417 1 1  61 TRP HB3  H 35.064  47.422 -29.501 1.00 . A A . 339 TRP HB3  1 1 
        5  7418 1 1  61 TRP HD1  H 33.138  44.560 -28.190 1.00 . A A . 339 TRP HD1  1 1 
        5  7419 1 1  61 TRP HE1  H 31.763  45.237 -26.136 1.00 . A A . 339 TRP HE1  1 1 
        5  7420 1 1  61 TRP HE3  H 33.493  49.654 -28.607 1.00 . A A . 339 TRP HE3  1 1 
        5  7421 1 1  61 TRP HH2  H 31.091  50.040 -25.088 1.00 . A A . 339 TRP HH2  1 1 
        5  7422 1 1  61 TRP HZ2  H 30.922  47.593 -24.857 1.00 . A A . 339 TRP HZ2  1 1 
        5  7423 1 1  61 TRP HZ3  H 32.353  51.052 -26.926 1.00 . A A . 339 TRP HZ3  1 1 
        5  7424 1 1  61 TRP N    N 32.131  46.634 -31.062 1.00 . A A . 339 TRP N    1 1 
        5  7425 1 1  61 TRP NE1  N 32.185  45.883 -26.745 1.00 . A A . 339 TRP NE1  1 1 
        5  7426 1 1  61 TRP O    O 35.380  47.698 -32.365 1.00 . A A . 339 TRP O    1 1 
        5  7427 1 1  62 LEU C    C 35.885  45.107 -34.004 1.00 . A A . 340 LEU C    1 1 
        5  7428 1 1  62 LEU CA   C 34.544  45.800 -34.375 1.00 . A A . 340 LEU CA   1 1 
        5  7429 1 1  62 LEU CB   C 34.756  46.986 -35.373 1.00 . A A . 340 LEU CB   1 1 
        5  7430 1 1  62 LEU CD1  C 33.857  48.909 -36.801 1.00 . A A . 340 LEU CD1  1 1 
        5  7431 1 1  62 LEU CD2  C 32.358  46.901 -36.325 1.00 . A A . 340 LEU CD2  1 1 
        5  7432 1 1  62 LEU CG   C 33.487  47.808 -35.783 1.00 . A A . 340 LEU CG   1 1 
        5  7433 1 1  62 LEU H    H 32.929  45.846 -32.991 1.00 . A A . 340 LEU H    1 1 
        5  7434 1 1  62 LEU HA   H 33.915  45.052 -34.861 1.00 . A A . 340 LEU HA   1 1 
        5  7435 1 1  62 LEU HB2  H 35.467  47.673 -34.926 1.00 . A A . 340 LEU HB2  1 1 
        5  7436 1 1  62 LEU HB3  H 35.203  46.586 -36.279 1.00 . A A . 340 LEU HB3  1 1 
        5  7437 1 1  62 LEU HD11 H 32.974  49.481 -37.059 1.00 . A A . 340 LEU HD11 1 1 
        5  7438 1 1  62 LEU HD12 H 34.267  48.463 -37.699 1.00 . A A . 340 LEU HD12 1 1 
        5  7439 1 1  62 LEU HD13 H 34.592  49.573 -36.364 1.00 . A A . 340 LEU HD13 1 1 
        5  7440 1 1  62 LEU HD21 H 32.042  46.214 -35.551 1.00 . A A . 340 LEU HD21 1 1 
        5  7441 1 1  62 LEU HD22 H 32.711  46.335 -37.180 1.00 . A A . 340 LEU HD22 1 1 
        5  7442 1 1  62 LEU HD23 H 31.511  47.506 -36.624 1.00 . A A . 340 LEU HD23 1 1 
        5  7443 1 1  62 LEU HG   H 33.103  48.311 -34.899 1.00 . A A . 340 LEU HG   1 1 
        5  7444 1 1  62 LEU N    N 33.820  46.224 -33.148 1.00 . A A . 340 LEU N    1 1 
        5  7445 1 1  62 LEU O    O 36.955  45.480 -34.492 1.00 . A A . 340 LEU O    1 1 
        5  7446 1 1  63 ARG C    C 37.011  41.952 -33.339 1.00 . A A . 341 ARG C    1 1 
        5  7447 1 1  63 ARG CA   C 36.973  43.327 -32.633 1.00 . A A . 341 ARG CA   1 1 
        5  7448 1 1  63 ARG CB   C 36.954  43.184 -31.071 1.00 . A A . 341 ARG CB   1 1 
        5  7449 1 1  63 ARG CD   C 37.704  45.629 -30.752 1.00 . A A . 341 ARG CD   1 1 
        5  7450 1 1  63 ARG CG   C 37.903  44.163 -30.334 1.00 . A A . 341 ARG CG   1 1 
        5  7451 1 1  63 ARG CZ   C 38.732  47.859 -30.327 1.00 . A A . 341 ARG CZ   1 1 
        5  7452 1 1  63 ARG H    H 34.928  43.921 -32.712 1.00 . A A . 341 ARG H    1 1 
        5  7453 1 1  63 ARG HA   H 37.866  43.874 -32.918 1.00 . A A . 341 ARG HA   1 1 
        5  7454 1 1  63 ARG HB2  H 35.946  43.351 -30.714 1.00 . A A . 341 ARG HB2  1 1 
        5  7455 1 1  63 ARG HB3  H 37.244  42.177 -30.795 1.00 . A A . 341 ARG HB3  1 1 
        5  7456 1 1  63 ARG HD2  H 37.787  45.702 -31.832 1.00 . A A . 341 ARG HD2  1 1 
        5  7457 1 1  63 ARG HD3  H 36.716  45.945 -30.449 1.00 . A A . 341 ARG HD3  1 1 
        5  7458 1 1  63 ARG HE   H 39.394  46.118 -29.584 1.00 . A A . 341 ARG HE   1 1 
        5  7459 1 1  63 ARG HG2  H 37.739  44.080 -29.263 1.00 . A A . 341 ARG HG2  1 1 
        5  7460 1 1  63 ARG HG3  H 38.927  43.876 -30.551 1.00 . A A . 341 ARG HG3  1 1 
        5  7461 1 1  63 ARG HH11 H 37.084  47.933 -31.504 1.00 . A A . 341 ARG HH11 1 1 
        5  7462 1 1  63 ARG HH12 H 37.837  49.460 -31.186 1.00 . A A . 341 ARG HH12 1 1 
        5  7463 1 1  63 ARG HH21 H 40.380  48.136 -29.188 1.00 . A A . 341 ARG HH21 1 1 
        5  7464 1 1  63 ARG HH22 H 39.707  49.573 -29.894 1.00 . A A . 341 ARG HH22 1 1 
        5  7465 1 1  63 ARG N    N 35.806  44.123 -33.091 1.00 . A A . 341 ARG N    1 1 
        5  7466 1 1  63 ARG NE   N 38.700  46.531 -30.149 1.00 . A A . 341 ARG NE   1 1 
        5  7467 1 1  63 ARG NH1  N 37.811  48.466 -31.067 1.00 . A A . 341 ARG NH1  1 1 
        5  7468 1 1  63 ARG NH2  N 39.679  48.581 -29.756 1.00 . A A . 341 ARG NH2  1 1 
        5  7469 1 1  63 ARG O    O 35.971  41.309 -33.459 1.00 . A A . 341 ARG O    1 1 
        5  7470 1 1  64 PRO C    C 37.882  38.978 -33.779 1.00 . A A . 342 PRO C    1 1 
        5  7471 1 1  64 PRO CA   C 38.361  40.215 -34.569 1.00 . A A . 342 PRO CA   1 1 
        5  7472 1 1  64 PRO CB   C 39.887  40.135 -34.871 1.00 . A A . 342 PRO CB   1 1 
        5  7473 1 1  64 PRO CD   C 39.544  42.132 -33.605 1.00 . A A . 342 PRO CD   1 1 
        5  7474 1 1  64 PRO CG   C 40.526  41.005 -33.834 1.00 . A A . 342 PRO CG   1 1 
        5  7475 1 1  64 PRO HA   H 37.809  40.275 -35.507 1.00 . A A . 342 PRO HA   1 1 
        5  7476 1 1  64 PRO HB2  H 40.240  39.109 -34.804 1.00 . A A . 342 PRO HB2  1 1 
        5  7477 1 1  64 PRO HB3  H 40.081  40.509 -35.869 1.00 . A A . 342 PRO HB3  1 1 
        5  7478 1 1  64 PRO HD2  H 39.647  42.527 -32.600 1.00 . A A . 342 PRO HD2  1 1 
        5  7479 1 1  64 PRO HD3  H 39.690  42.926 -34.333 1.00 . A A . 342 PRO HD3  1 1 
        5  7480 1 1  64 PRO HG2  H 40.685  40.440 -32.915 1.00 . A A . 342 PRO HG2  1 1 
        5  7481 1 1  64 PRO HG3  H 41.471  41.391 -34.197 1.00 . A A . 342 PRO HG3  1 1 
        5  7482 1 1  64 PRO N    N 38.220  41.478 -33.797 1.00 . A A . 342 PRO N    1 1 
        5  7483 1 1  64 PRO O    O 38.139  38.857 -32.574 1.00 . A A . 342 PRO O    1 1 
        5  7484 1 1  65 ILE C    C 37.892  35.799 -33.976 1.00 . A A . 343 ILE C    1 1 
        5  7485 1 1  65 ILE CA   C 36.715  36.809 -33.918 1.00 . A A . 343 ILE CA   1 1 
        5  7486 1 1  65 ILE CB   C 35.454  36.286 -34.706 1.00 . A A . 343 ILE CB   1 1 
        5  7487 1 1  65 ILE CD1  C 33.040  36.979 -35.416 1.00 . A A . 343 ILE CD1  1 1 
        5  7488 1 1  65 ILE CG1  C 34.298  37.340 -34.638 1.00 . A A . 343 ILE CG1  1 1 
        5  7489 1 1  65 ILE CG2  C 34.985  34.911 -34.181 1.00 . A A . 343 ILE CG2  1 1 
        5  7490 1 1  65 ILE H    H 36.945  38.292 -35.408 1.00 . A A . 343 ILE H    1 1 
        5  7491 1 1  65 ILE HA   H 36.431  36.963 -32.882 1.00 . A A . 343 ILE HA   1 1 
        5  7492 1 1  65 ILE HB   H 35.745  36.157 -35.746 1.00 . A A . 343 ILE HB   1 1 
        5  7493 1 1  65 ILE HD11 H 32.620  36.058 -35.033 1.00 . A A . 343 ILE HD11 1 1 
        5  7494 1 1  65 ILE HD12 H 33.277  36.857 -36.463 1.00 . A A . 343 ILE HD12 1 1 
        5  7495 1 1  65 ILE HD13 H 32.315  37.772 -35.308 1.00 . A A . 343 ILE HD13 1 1 
        5  7496 1 1  65 ILE HG12 H 34.004  37.481 -33.606 1.00 . A A . 343 ILE HG12 1 1 
        5  7497 1 1  65 ILE HG13 H 34.658  38.289 -35.027 1.00 . A A . 343 ILE HG13 1 1 
        5  7498 1 1  65 ILE HG21 H 35.782  34.183 -34.283 1.00 . A A . 343 ILE HG21 1 1 
        5  7499 1 1  65 ILE HG22 H 34.131  34.576 -34.753 1.00 . A A . 343 ILE HG22 1 1 
        5  7500 1 1  65 ILE HG23 H 34.703  34.989 -33.137 1.00 . A A . 343 ILE HG23 1 1 
        5  7501 1 1  65 ILE N    N 37.168  38.087 -34.473 1.00 . A A . 343 ILE N    1 1 
        5  7502 1 1  65 ILE O    O 38.408  35.536 -35.072 1.00 . A A . 343 ILE O    1 1 
        5  7503 1 1  66 PRO C    C 39.269  33.058 -33.624 1.00 . A A . 344 PRO C    1 1 
        5  7504 1 1  66 PRO CA   C 39.492  34.284 -32.719 1.00 . A A . 344 PRO CA   1 1 
        5  7505 1 1  66 PRO CB   C 39.543  33.884 -31.215 1.00 . A A . 344 PRO CB   1 1 
        5  7506 1 1  66 PRO CD   C 37.840  35.553 -31.425 1.00 . A A . 344 PRO CD   1 1 
        5  7507 1 1  66 PRO CG   C 38.230  34.323 -30.645 1.00 . A A . 344 PRO CG   1 1 
        5  7508 1 1  66 PRO HA   H 40.424  34.765 -33.003 1.00 . A A . 344 PRO HA   1 1 
        5  7509 1 1  66 PRO HB2  H 39.671  32.812 -31.113 1.00 . A A . 344 PRO HB2  1 1 
        5  7510 1 1  66 PRO HB3  H 40.370  34.385 -30.730 1.00 . A A . 344 PRO HB3  1 1 
        5  7511 1 1  66 PRO HD2  H 36.760  35.676 -31.431 1.00 . A A . 344 PRO HD2  1 1 
        5  7512 1 1  66 PRO HD3  H 38.314  36.438 -31.015 1.00 . A A . 344 PRO HD3  1 1 
        5  7513 1 1  66 PRO HG2  H 37.484  33.537 -30.769 1.00 . A A . 344 PRO HG2  1 1 
        5  7514 1 1  66 PRO HG3  H 38.341  34.558 -29.592 1.00 . A A . 344 PRO HG3  1 1 
        5  7515 1 1  66 PRO N    N 38.362  35.256 -32.789 1.00 . A A . 344 PRO N    1 1 
        5  7516 1 1  66 PRO O    O 38.128  32.640 -33.804 1.00 . A A . 344 PRO O    1 1 
        5  7517 1 1  67 LEU C    C 39.442  30.280 -34.872 1.00 . A A . 345 LEU C    1 1 
        5  7518 1 1  67 LEU CA   C 40.406  31.439 -35.191 1.00 . A A . 345 LEU CA   1 1 
        5  7519 1 1  67 LEU CB   C 41.878  30.916 -35.402 1.00 . A A . 345 LEU CB   1 1 
        5  7520 1 1  67 LEU CD1  C 41.708  28.585 -36.598 1.00 . A A . 345 LEU CD1  1 1 
        5  7521 1 1  67 LEU CD2  C 41.679  30.742 -37.958 1.00 . A A . 345 LEU CD2  1 1 
        5  7522 1 1  67 LEU CG   C 42.202  30.050 -36.688 1.00 . A A . 345 LEU CG   1 1 
        5  7523 1 1  67 LEU H    H 41.242  32.760 -33.749 1.00 . A A . 345 LEU H    1 1 
        5  7524 1 1  67 LEU HA   H 40.077  31.923 -36.107 1.00 . A A . 345 LEU HA   1 1 
        5  7525 1 1  67 LEU HB2  H 42.527  31.784 -35.430 1.00 . A A . 345 LEU HB2  1 1 
        5  7526 1 1  67 LEU HB3  H 42.152  30.335 -34.531 1.00 . A A . 345 LEU HB3  1 1 
        5  7527 1 1  67 LEU HD11 H 42.144  28.112 -35.727 1.00 . A A . 345 LEU HD11 1 1 
        5  7528 1 1  67 LEU HD12 H 42.013  28.038 -37.482 1.00 . A A . 345 LEU HD12 1 1 
        5  7529 1 1  67 LEU HD13 H 40.629  28.558 -36.515 1.00 . A A . 345 LEU HD13 1 1 
        5  7530 1 1  67 LEU HD21 H 42.113  31.732 -38.036 1.00 . A A . 345 LEU HD21 1 1 
        5  7531 1 1  67 LEU HD22 H 40.600  30.829 -37.919 1.00 . A A . 345 LEU HD22 1 1 
        5  7532 1 1  67 LEU HD23 H 41.958  30.165 -38.830 1.00 . A A . 345 LEU HD23 1 1 
        5  7533 1 1  67 LEU HG   H 43.279  29.994 -36.788 1.00 . A A . 345 LEU HG   1 1 
        5  7534 1 1  67 LEU N    N 40.384  32.480 -34.124 1.00 . A A . 345 LEU N    1 1 
        5  7535 1 1  67 LEU O    O 38.713  29.827 -35.754 1.00 . A A . 345 LEU O    1 1 
        5  7536 1 1  68 ASP C    C 37.112  28.985 -33.353 1.00 . A A . 346 ASP C    1 1 
        5  7537 1 1  68 ASP CA   C 38.604  28.710 -33.115 1.00 . A A . 346 ASP CA   1 1 
        5  7538 1 1  68 ASP CB   C 38.876  28.437 -31.612 1.00 . A A . 346 ASP CB   1 1 
        5  7539 1 1  68 ASP CG   C 40.331  28.004 -31.369 1.00 . A A . 346 ASP CG   1 1 
        5  7540 1 1  68 ASP H    H 40.047  30.278 -32.958 1.00 . A A . 346 ASP H    1 1 
        5  7541 1 1  68 ASP HA   H 38.884  27.825 -33.680 1.00 . A A . 346 ASP HA   1 1 
        5  7542 1 1  68 ASP HB2  H 38.672  29.341 -31.035 1.00 . A A . 346 ASP HB2  1 1 
        5  7543 1 1  68 ASP HB3  H 38.213  27.652 -31.255 1.00 . A A . 346 ASP HB3  1 1 
        5  7544 1 1  68 ASP N    N 39.446  29.835 -33.599 1.00 . A A . 346 ASP N    1 1 
        5  7545 1 1  68 ASP O    O 36.408  28.168 -33.966 1.00 . A A . 346 ASP O    1 1 
        5  7546 1 1  68 ASP OD1  O 41.200  28.888 -31.195 1.00 . A A . 346 ASP OD1  1 1 
        5  7547 1 1  68 ASP OD2  O 40.611  26.785 -31.377 1.00 . A A . 346 ASP OD2  1 1 
        5  7548 1 1  69 ILE C    C 34.928  30.877 -34.523 1.00 . A A . 347 ILE C    1 1 
        5  7549 1 1  69 ILE CA   C 35.250  30.562 -33.047 1.00 . A A . 347 ILE CA   1 1 
        5  7550 1 1  69 ILE CB   C 34.902  31.784 -32.126 1.00 . A A . 347 ILE CB   1 1 
        5  7551 1 1  69 ILE CD1  C 35.061  32.580 -29.674 1.00 . A A . 347 ILE CD1  1 1 
        5  7552 1 1  69 ILE CG1  C 35.238  31.436 -30.642 1.00 . A A . 347 ILE CG1  1 1 
        5  7553 1 1  69 ILE CG2  C 33.410  32.226 -32.277 1.00 . A A . 347 ILE CG2  1 1 
        5  7554 1 1  69 ILE H    H 37.293  30.792 -32.510 1.00 . A A . 347 ILE H    1 1 
        5  7555 1 1  69 ILE HA   H 34.639  29.717 -32.725 1.00 . A A . 347 ILE HA   1 1 
        5  7556 1 1  69 ILE HB   H 35.521  32.621 -32.439 1.00 . A A . 347 ILE HB   1 1 
        5  7557 1 1  69 ILE HD11 H 34.033  32.913 -29.683 1.00 . A A . 347 ILE HD11 1 1 
        5  7558 1 1  69 ILE HD12 H 35.707  33.397 -29.955 1.00 . A A . 347 ILE HD12 1 1 
        5  7559 1 1  69 ILE HD13 H 35.319  32.250 -28.679 1.00 . A A . 347 ILE HD13 1 1 
        5  7560 1 1  69 ILE HG12 H 34.595  30.630 -30.308 1.00 . A A . 347 ILE HG12 1 1 
        5  7561 1 1  69 ILE HG13 H 36.272  31.109 -30.577 1.00 . A A . 347 ILE HG13 1 1 
        5  7562 1 1  69 ILE HG21 H 32.754  31.413 -32.000 1.00 . A A . 347 ILE HG21 1 1 
        5  7563 1 1  69 ILE HG22 H 33.213  32.505 -33.307 1.00 . A A . 347 ILE HG22 1 1 
        5  7564 1 1  69 ILE HG23 H 33.210  33.081 -31.640 1.00 . A A . 347 ILE HG23 1 1 
        5  7565 1 1  69 ILE N    N 36.658  30.163 -32.914 1.00 . A A . 347 ILE N    1 1 
        5  7566 1 1  69 ILE O    O 33.949  30.375 -35.039 1.00 . A A . 347 ILE O    1 1 
        5  7567 1 1  70 ALA C    C 35.475  30.845 -37.530 1.00 . A A . 348 ALA C    1 1 
        5  7568 1 1  70 ALA CA   C 35.694  32.067 -36.605 1.00 . A A . 348 ALA CA   1 1 
        5  7569 1 1  70 ALA CB   C 36.961  32.848 -37.025 1.00 . A A . 348 ALA CB   1 1 
        5  7570 1 1  70 ALA H    H 36.471  32.136 -34.642 1.00 . A A . 348 ALA H    1 1 
        5  7571 1 1  70 ALA HA   H 34.846  32.736 -36.718 1.00 . A A . 348 ALA HA   1 1 
        5  7572 1 1  70 ALA HB1  H 37.084  33.710 -36.381 1.00 . A A . 348 ALA HB1  1 1 
        5  7573 1 1  70 ALA HB2  H 36.868  33.186 -38.051 1.00 . A A . 348 ALA HB2  1 1 
        5  7574 1 1  70 ALA HB3  H 37.836  32.211 -36.940 1.00 . A A . 348 ALA HB3  1 1 
        5  7575 1 1  70 ALA N    N 35.778  31.708 -35.168 1.00 . A A . 348 ALA N    1 1 
        5  7576 1 1  70 ALA O    O 34.538  30.839 -38.333 1.00 . A A . 348 ALA O    1 1 
        5  7577 1 1  71 ASN C    C 34.966  27.783 -37.840 1.00 . A A . 349 ASN C    1 1 
        5  7578 1 1  71 ASN CA   C 36.229  28.574 -38.215 1.00 . A A . 349 ASN CA   1 1 
        5  7579 1 1  71 ASN CB   C 37.505  27.659 -38.114 1.00 . A A . 349 ASN CB   1 1 
        5  7580 1 1  71 ASN CG   C 37.502  26.631 -36.963 1.00 . A A . 349 ASN CG   1 1 
        5  7581 1 1  71 ASN H    H 36.986  29.842 -36.681 1.00 . A A . 349 ASN H    1 1 
        5  7582 1 1  71 ASN HA   H 36.125  28.901 -39.248 1.00 . A A . 349 ASN HA   1 1 
        5  7583 1 1  71 ASN HB2  H 37.611  27.108 -39.042 1.00 . A A . 349 ASN HB2  1 1 
        5  7584 1 1  71 ASN HB3  H 38.376  28.293 -38.000 1.00 . A A . 349 ASN HB3  1 1 
        5  7585 1 1  71 ASN HD21 H 38.523  27.848 -35.794 1.00 . A A . 349 ASN HD21 1 1 
        5  7586 1 1  71 ASN HD22 H 38.070  26.341 -35.088 1.00 . A A . 349 ASN HD22 1 1 
        5  7587 1 1  71 ASN N    N 36.315  29.798 -37.378 1.00 . A A . 349 ASN N    1 1 
        5  7588 1 1  71 ASN ND2  N 38.099  26.973 -35.842 1.00 . A A . 349 ASN ND2  1 1 
        5  7589 1 1  71 ASN O    O 34.340  27.161 -38.705 1.00 . A A . 349 ASN O    1 1 
        5  7590 1 1  71 ASN OD1  O 36.987  25.518 -37.101 1.00 . A A . 349 ASN OD1  1 1 
        5  7591 1 1  72 ALA C    C 32.142  27.835 -36.618 1.00 . A A . 350 ALA C    1 1 
        5  7592 1 1  72 ALA CA   C 33.400  27.180 -36.011 1.00 . A A . 350 ALA CA   1 1 
        5  7593 1 1  72 ALA CB   C 33.384  27.247 -34.476 1.00 . A A . 350 ALA CB   1 1 
        5  7594 1 1  72 ALA H    H 35.220  28.265 -35.889 1.00 . A A . 350 ALA H    1 1 
        5  7595 1 1  72 ALA HA   H 33.413  26.137 -36.299 1.00 . A A . 350 ALA HA   1 1 
        5  7596 1 1  72 ALA HB1  H 34.287  26.796 -34.084 1.00 . A A . 350 ALA HB1  1 1 
        5  7597 1 1  72 ALA HB2  H 32.527  26.711 -34.091 1.00 . A A . 350 ALA HB2  1 1 
        5  7598 1 1  72 ALA HB3  H 33.332  28.281 -34.150 1.00 . A A . 350 ALA HB3  1 1 
        5  7599 1 1  72 ALA N    N 34.622  27.810 -36.531 1.00 . A A . 350 ALA N    1 1 
        5  7600 1 1  72 ALA O    O 31.163  27.146 -36.918 1.00 . A A . 350 ALA O    1 1 
        5  7601 1 1  73 LEU C    C 30.938  29.527 -38.891 1.00 . A A . 351 LEU C    1 1 
        5  7602 1 1  73 LEU CA   C 31.091  29.931 -37.425 1.00 . A A . 351 LEU CA   1 1 
        5  7603 1 1  73 LEU CB   C 31.281  31.469 -37.300 1.00 . A A . 351 LEU CB   1 1 
        5  7604 1 1  73 LEU CD1  C 31.639  33.546 -35.838 1.00 . A A . 351 LEU CD1  1 1 
        5  7605 1 1  73 LEU CD2  C 30.373  31.544 -34.885 1.00 . A A . 351 LEU CD2  1 1 
        5  7606 1 1  73 LEU CG   C 31.487  32.017 -35.852 1.00 . A A . 351 LEU CG   1 1 
        5  7607 1 1  73 LEU H    H 33.015  29.639 -36.595 1.00 . A A . 351 LEU H    1 1 
        5  7608 1 1  73 LEU HA   H 30.186  29.655 -36.892 1.00 . A A . 351 LEU HA   1 1 
        5  7609 1 1  73 LEU HB2  H 32.140  31.758 -37.900 1.00 . A A . 351 LEU HB2  1 1 
        5  7610 1 1  73 LEU HB3  H 30.394  31.947 -37.720 1.00 . A A . 351 LEU HB3  1 1 
        5  7611 1 1  73 LEU HD11 H 32.484  33.829 -36.450 1.00 . A A . 351 LEU HD11 1 1 
        5  7612 1 1  73 LEU HD12 H 31.809  33.892 -34.826 1.00 . A A . 351 LEU HD12 1 1 
        5  7613 1 1  73 LEU HD13 H 30.744  34.009 -36.229 1.00 . A A . 351 LEU HD13 1 1 
        5  7614 1 1  73 LEU HD21 H 29.406  31.894 -35.224 1.00 . A A . 351 LEU HD21 1 1 
        5  7615 1 1  73 LEU HD22 H 30.569  31.928 -33.892 1.00 . A A . 351 LEU HD22 1 1 
        5  7616 1 1  73 LEU HD23 H 30.370  30.458 -34.843 1.00 . A A . 351 LEU HD23 1 1 
        5  7617 1 1  73 LEU HG   H 32.418  31.618 -35.476 1.00 . A A . 351 LEU HG   1 1 
        5  7618 1 1  73 LEU N    N 32.198  29.170 -36.827 1.00 . A A . 351 LEU N    1 1 
        5  7619 1 1  73 LEU O    O 29.845  29.223 -39.337 1.00 . A A . 351 LEU O    1 1 
        5  7620 1 1  74 GLU C    C 31.641  27.541 -41.126 1.00 . A A . 352 GLU C    1 1 
        5  7621 1 1  74 GLU CA   C 32.105  29.010 -41.023 1.00 . A A . 352 GLU CA   1 1 
        5  7622 1 1  74 GLU CB   C 33.533  29.173 -41.598 1.00 . A A . 352 GLU CB   1 1 
        5  7623 1 1  74 GLU CD   C 35.445  30.789 -42.163 1.00 . A A . 352 GLU CD   1 1 
        5  7624 1 1  74 GLU CG   C 34.052  30.617 -41.544 1.00 . A A . 352 GLU CG   1 1 
        5  7625 1 1  74 GLU H    H 32.899  29.782 -39.202 1.00 . A A . 352 GLU H    1 1 
        5  7626 1 1  74 GLU HA   H 31.423  29.631 -41.594 1.00 . A A . 352 GLU HA   1 1 
        5  7627 1 1  74 GLU HB2  H 34.214  28.547 -41.029 1.00 . A A . 352 GLU HB2  1 1 
        5  7628 1 1  74 GLU HB3  H 33.538  28.844 -42.636 1.00 . A A . 352 GLU HB3  1 1 
        5  7629 1 1  74 GLU HG2  H 33.348  31.259 -42.065 1.00 . A A . 352 GLU HG2  1 1 
        5  7630 1 1  74 GLU HG3  H 34.094  30.931 -40.504 1.00 . A A . 352 GLU HG3  1 1 
        5  7631 1 1  74 GLU N    N 32.066  29.482 -39.618 1.00 . A A . 352 GLU N    1 1 
        5  7632 1 1  74 GLU O    O 31.078  27.119 -42.143 1.00 . A A . 352 GLU O    1 1 
        5  7633 1 1  74 GLU OE1  O 36.441  30.416 -41.514 1.00 . A A . 352 GLU OE1  1 1 
        5  7634 1 1  74 GLU OE2  O 35.555  31.308 -43.299 1.00 . A A . 352 GLU OE2  1 1 
        5  7635 1 1  75 GLY C    C 29.909  25.304 -39.757 1.00 . A A . 353 GLY C    1 1 
        5  7636 1 1  75 GLY CA   C 31.422  25.407 -39.919 1.00 . A A . 353 GLY CA   1 1 
        5  7637 1 1  75 GLY H    H 32.328  27.208 -39.275 1.00 . A A . 353 GLY H    1 1 
        5  7638 1 1  75 GLY HA2  H 31.728  24.857 -40.800 1.00 . A A . 353 GLY HA2  1 1 
        5  7639 1 1  75 GLY HA3  H 31.895  24.962 -39.054 1.00 . A A . 353 GLY HA3  1 1 
        5  7640 1 1  75 GLY N    N 31.866  26.790 -40.034 1.00 . A A . 353 GLY N    1 1 
        5  7641 1 1  75 GLY O    O 29.298  24.336 -40.210 1.00 . A A . 353 GLY O    1 1 
        5  7642 1 1  76 VAL C    C 27.175  27.371 -39.885 1.00 . A A . 354 VAL C    1 1 
        5  7643 1 1  76 VAL CA   C 27.840  26.386 -38.884 1.00 . A A . 354 VAL CA   1 1 
        5  7644 1 1  76 VAL CB   C 27.500  26.738 -37.386 1.00 . A A . 354 VAL CB   1 1 
        5  7645 1 1  76 VAL CG1  C 28.158  25.721 -36.421 1.00 . A A . 354 VAL CG1  1 1 
        5  7646 1 1  76 VAL CG2  C 27.903  28.180 -37.011 1.00 . A A . 354 VAL CG2  1 1 
        5  7647 1 1  76 VAL H    H 29.869  27.010 -38.694 1.00 . A A . 354 VAL H    1 1 
        5  7648 1 1  76 VAL HA   H 27.420  25.403 -39.083 1.00 . A A . 354 VAL HA   1 1 
        5  7649 1 1  76 VAL HB   H 26.419  26.651 -37.265 1.00 . A A . 354 VAL HB   1 1 
        5  7650 1 1  76 VAL HG11 H 29.240  25.760 -36.523 1.00 . A A . 354 VAL HG11 1 1 
        5  7651 1 1  76 VAL HG12 H 27.818  24.719 -36.649 1.00 . A A . 354 VAL HG12 1 1 
        5  7652 1 1  76 VAL HG13 H 27.891  25.961 -35.400 1.00 . A A . 354 VAL HG13 1 1 
        5  7653 1 1  76 VAL HG21 H 27.646  28.383 -35.978 1.00 . A A . 354 VAL HG21 1 1 
        5  7654 1 1  76 VAL HG22 H 27.377  28.877 -37.644 1.00 . A A . 354 VAL HG22 1 1 
        5  7655 1 1  76 VAL HG23 H 28.969  28.313 -37.149 1.00 . A A . 354 VAL HG23 1 1 
        5  7656 1 1  76 VAL N    N 29.306  26.306 -39.086 1.00 . A A . 354 VAL N    1 1 
        5  7657 1 1  76 VAL O    O 26.004  27.740 -39.729 1.00 . A A . 354 VAL O    1 1 
        5  7658 1 1  77 GLY C    C 27.405  30.013 -42.008 1.00 . A A . 355 GLY C    1 1 
        5  7659 1 1  77 GLY CA   C 27.403  28.489 -42.106 1.00 . A A . 355 GLY CA   1 1 
        5  7660 1 1  77 GLY H    H 28.907  27.610 -40.885 1.00 . A A . 355 GLY H    1 1 
        5  7661 1 1  77 GLY HA2  H 28.002  28.210 -42.960 1.00 . A A . 355 GLY HA2  1 1 
        5  7662 1 1  77 GLY HA3  H 26.386  28.152 -42.286 1.00 . A A . 355 GLY HA3  1 1 
        5  7663 1 1  77 GLY N    N 27.944  27.782 -40.927 1.00 . A A . 355 GLY N    1 1 
        5  7664 1 1  77 GLY O    O 26.898  30.688 -42.908 1.00 . A A . 355 GLY O    1 1 
        5  7665 1 1  78 ILE C    C 29.413  32.547 -41.080 1.00 . A A . 356 ILE C    1 1 
        5  7666 1 1  78 ILE CA   C 28.034  32.008 -40.649 1.00 . A A . 356 ILE CA   1 1 
        5  7667 1 1  78 ILE CB   C 27.815  32.332 -39.118 1.00 . A A . 356 ILE CB   1 1 
        5  7668 1 1  78 ILE CD1  C 25.409  31.298 -39.137 1.00 . A A . 356 ILE CD1  1 1 
        5  7669 1 1  78 ILE CG1  C 26.781  31.364 -38.467 1.00 . A A . 356 ILE CG1  1 1 
        5  7670 1 1  78 ILE CG2  C 27.402  33.802 -38.900 1.00 . A A . 356 ILE CG2  1 1 
        5  7671 1 1  78 ILE H    H 28.332  29.949 -40.251 1.00 . A A . 356 ILE H    1 1 
        5  7672 1 1  78 ILE HA   H 27.258  32.505 -41.224 1.00 . A A . 356 ILE HA   1 1 
        5  7673 1 1  78 ILE HB   H 28.769  32.195 -38.613 1.00 . A A . 356 ILE HB   1 1 
        5  7674 1 1  78 ILE HD11 H 25.520  30.975 -40.164 1.00 . A A . 356 ILE HD11 1 1 
        5  7675 1 1  78 ILE HD12 H 24.939  32.269 -39.109 1.00 . A A . 356 ILE HD12 1 1 
        5  7676 1 1  78 ILE HD13 H 24.791  30.584 -38.609 1.00 . A A . 356 ILE HD13 1 1 
        5  7677 1 1  78 ILE HG12 H 27.197  30.363 -38.490 1.00 . A A . 356 ILE HG12 1 1 
        5  7678 1 1  78 ILE HG13 H 26.628  31.643 -37.430 1.00 . A A . 356 ILE HG13 1 1 
        5  7679 1 1  78 ILE HG21 H 26.462  33.996 -39.392 1.00 . A A . 356 ILE HG21 1 1 
        5  7680 1 1  78 ILE HG22 H 28.160  34.459 -39.309 1.00 . A A . 356 ILE HG22 1 1 
        5  7681 1 1  78 ILE HG23 H 27.299  34.002 -37.838 1.00 . A A . 356 ILE HG23 1 1 
        5  7682 1 1  78 ILE N    N 27.965  30.551 -40.915 1.00 . A A . 356 ILE N    1 1 
        5  7683 1 1  78 ILE O    O 30.429  31.891 -40.838 1.00 . A A . 356 ILE O    1 1 
        5  7684 1 1  79 THR C    C 31.187  35.412 -41.068 1.00 . A A . 357 THR C    1 1 
        5  7685 1 1  79 THR CA   C 30.722  34.359 -42.125 1.00 . A A . 357 THR CA   1 1 
        5  7686 1 1  79 THR CB   C 30.624  34.967 -43.574 1.00 . A A . 357 THR CB   1 1 
        5  7687 1 1  79 THR CG2  C 29.600  36.121 -43.701 1.00 . A A . 357 THR CG2  1 1 
        5  7688 1 1  79 THR H    H 28.615  34.208 -41.882 1.00 . A A . 357 THR H    1 1 
        5  7689 1 1  79 THR HA   H 31.472  33.561 -42.169 1.00 . A A . 357 THR HA   1 1 
        5  7690 1 1  79 THR HB   H 30.317  34.170 -44.241 1.00 . A A . 357 THR HB   1 1 
        5  7691 1 1  79 THR HG1  H 32.589  34.802 -43.644 1.00 . A A . 357 THR HG1  1 1 
        5  7692 1 1  79 THR HG21 H 28.615  35.764 -43.423 1.00 . A A . 357 THR HG21 1 1 
        5  7693 1 1  79 THR HG22 H 29.571  36.478 -44.722 1.00 . A A . 357 THR HG22 1 1 
        5  7694 1 1  79 THR HG23 H 29.882  36.938 -43.048 1.00 . A A . 357 THR HG23 1 1 
        5  7695 1 1  79 THR N    N 29.456  33.738 -41.704 1.00 . A A . 357 THR N    1 1 
        5  7696 1 1  79 THR O    O 30.489  36.406 -40.817 1.00 . A A . 357 THR O    1 1 
        5  7697 1 1  79 THR OG1  O 31.922  35.407 -43.997 1.00 . A A . 357 THR OG1  1 1 
        5  7698 1 1  80 PRO C    C 33.692  37.308 -40.105 1.00 . A A . 358 PRO C    1 1 
        5  7699 1 1  80 PRO CA   C 32.938  36.140 -39.407 1.00 . A A . 358 PRO CA   1 1 
        5  7700 1 1  80 PRO CB   C 33.894  35.237 -38.573 1.00 . A A . 358 PRO CB   1 1 
        5  7701 1 1  80 PRO CD   C 33.169  33.925 -40.444 1.00 . A A . 358 PRO CD   1 1 
        5  7702 1 1  80 PRO CG   C 34.357  34.199 -39.543 1.00 . A A . 358 PRO CG   1 1 
        5  7703 1 1  80 PRO HA   H 32.174  36.556 -38.755 1.00 . A A . 358 PRO HA   1 1 
        5  7704 1 1  80 PRO HB2  H 34.724  35.821 -38.184 1.00 . A A . 358 PRO HB2  1 1 
        5  7705 1 1  80 PRO HB3  H 33.357  34.789 -37.739 1.00 . A A . 358 PRO HB3  1 1 
        5  7706 1 1  80 PRO HD2  H 33.496  33.734 -41.460 1.00 . A A . 358 PRO HD2  1 1 
        5  7707 1 1  80 PRO HD3  H 32.596  33.077 -40.076 1.00 . A A . 358 PRO HD3  1 1 
        5  7708 1 1  80 PRO HG2  H 35.197  34.576 -40.125 1.00 . A A . 358 PRO HG2  1 1 
        5  7709 1 1  80 PRO HG3  H 34.650  33.299 -39.016 1.00 . A A . 358 PRO HG3  1 1 
        5  7710 1 1  80 PRO N    N 32.355  35.177 -40.375 1.00 . A A . 358 PRO N    1 1 
        5  7711 1 1  80 PRO O    O 34.920  37.429 -39.989 1.00 . A A . 358 PRO O    1 1 
        5  7712 1 1  81 ARG C    C 32.608  40.545 -41.537 1.00 . A A . 359 ARG C    1 1 
        5  7713 1 1  81 ARG CA   C 33.556  39.337 -41.529 1.00 . A A . 359 ARG CA   1 1 
        5  7714 1 1  81 ARG CB   C 34.014  38.943 -42.973 1.00 . A A . 359 ARG CB   1 1 
        5  7715 1 1  81 ARG CD   C 32.166  39.615 -44.686 1.00 . A A . 359 ARG CD   1 1 
        5  7716 1 1  81 ARG CG   C 32.906  38.471 -43.963 1.00 . A A . 359 ARG CG   1 1 
        5  7717 1 1  81 ARG CZ   C 29.801  39.394 -45.494 1.00 . A A . 359 ARG CZ   1 1 
        5  7718 1 1  81 ARG H    H 31.982  38.044 -40.885 1.00 . A A . 359 ARG H    1 1 
        5  7719 1 1  81 ARG HA   H 34.438  39.628 -40.960 1.00 . A A . 359 ARG HA   1 1 
        5  7720 1 1  81 ARG HB2  H 34.523  39.795 -43.413 1.00 . A A . 359 ARG HB2  1 1 
        5  7721 1 1  81 ARG HB3  H 34.740  38.141 -42.878 1.00 . A A . 359 ARG HB3  1 1 
        5  7722 1 1  81 ARG HD2  H 31.725  40.271 -43.945 1.00 . A A . 359 ARG HD2  1 1 
        5  7723 1 1  81 ARG HD3  H 32.883  40.176 -45.271 1.00 . A A . 359 ARG HD3  1 1 
        5  7724 1 1  81 ARG HE   H 31.408  38.508 -46.311 1.00 . A A . 359 ARG HE   1 1 
        5  7725 1 1  81 ARG HG2  H 33.363  37.838 -44.714 1.00 . A A . 359 ARG HG2  1 1 
        5  7726 1 1  81 ARG HG3  H 32.180  37.882 -43.410 1.00 . A A . 359 ARG HG3  1 1 
        5  7727 1 1  81 ARG HH11 H 29.973  40.594 -43.867 1.00 . A A . 359 ARG HH11 1 1 
        5  7728 1 1  81 ARG HH12 H 28.366  40.405 -44.482 1.00 . A A . 359 ARG HH12 1 1 
        5  7729 1 1  81 ARG HH21 H 29.301  38.271 -47.098 1.00 . A A . 359 ARG HH21 1 1 
        5  7730 1 1  81 ARG HH22 H 27.976  39.074 -46.317 1.00 . A A . 359 ARG HH22 1 1 
        5  7731 1 1  81 ARG N    N 32.954  38.179 -40.826 1.00 . A A . 359 ARG N    1 1 
        5  7732 1 1  81 ARG NE   N 31.111  39.110 -45.587 1.00 . A A . 359 ARG NE   1 1 
        5  7733 1 1  81 ARG NH1  N 29.343  40.196 -44.537 1.00 . A A . 359 ARG NH1  1 1 
        5  7734 1 1  81 ARG NH2  N 28.958  38.874 -46.373 1.00 . A A . 359 ARG NH2  1 1 
        5  7735 1 1  81 ARG O    O 31.379  40.390 -41.526 1.00 . A A . 359 ARG O    1 1 
        5  7736 1 1  82 PHE C    C 33.019  43.782 -42.900 1.00 . A A . 360 PHE C    1 1 
        5  7737 1 1  82 PHE CA   C 32.492  43.037 -41.668 1.00 . A A . 360 PHE CA   1 1 
        5  7738 1 1  82 PHE CB   C 32.637  43.907 -40.371 1.00 . A A . 360 PHE CB   1 1 
        5  7739 1 1  82 PHE CD1  C 31.523  42.227 -38.824 1.00 . A A . 360 PHE CD1  1 1 
        5  7740 1 1  82 PHE CD2  C 30.839  44.504 -38.673 1.00 . A A . 360 PHE CD2  1 1 
        5  7741 1 1  82 PHE CE1  C 30.615  41.882 -37.859 1.00 . A A . 360 PHE CE1  1 1 
        5  7742 1 1  82 PHE CE2  C 29.922  44.157 -37.707 1.00 . A A . 360 PHE CE2  1 1 
        5  7743 1 1  82 PHE CG   C 31.655  43.540 -39.257 1.00 . A A . 360 PHE CG   1 1 
        5  7744 1 1  82 PHE CZ   C 29.818  42.841 -37.299 1.00 . A A . 360 PHE CZ   1 1 
        5  7745 1 1  82 PHE H    H 34.187  41.780 -41.472 1.00 . A A . 360 PHE H    1 1 
        5  7746 1 1  82 PHE HA   H 31.436  42.826 -41.831 1.00 . A A . 360 PHE HA   1 1 
        5  7747 1 1  82 PHE HB2  H 33.638  43.796 -39.973 1.00 . A A . 360 PHE HB2  1 1 
        5  7748 1 1  82 PHE HB3  H 32.481  44.954 -40.624 1.00 . A A . 360 PHE HB3  1 1 
        5  7749 1 1  82 PHE HD1  H 32.154  41.463 -39.262 1.00 . A A . 360 PHE HD1  1 1 
        5  7750 1 1  82 PHE HD2  H 30.920  45.532 -38.990 1.00 . A A . 360 PHE HD2  1 1 
        5  7751 1 1  82 PHE HE1  H 30.534  40.851 -37.529 1.00 . A A . 360 PHE HE1  1 1 
        5  7752 1 1  82 PHE HE2  H 29.293  44.912 -37.257 1.00 . A A . 360 PHE HE2  1 1 
        5  7753 1 1  82 PHE HZ   H 29.097  42.567 -36.536 1.00 . A A . 360 PHE HZ   1 1 
        5  7754 1 1  82 PHE N    N 33.208  41.753 -41.545 1.00 . A A . 360 PHE N    1 1 
        5  7755 1 1  82 PHE O    O 33.972  44.567 -42.808 1.00 . A A . 360 PHE O    1 1 
        5  7756 1 1  83 ASP C    C 32.335  45.630 -45.295 1.00 . A A . 361 ASP C    1 1 
        5  7757 1 1  83 ASP CA   C 32.743  44.143 -45.341 1.00 . A A . 361 ASP CA   1 1 
        5  7758 1 1  83 ASP CB   C 32.030  43.408 -46.507 1.00 . A A . 361 ASP CB   1 1 
        5  7759 1 1  83 ASP CG   C 32.326  44.035 -47.881 1.00 . A A . 361 ASP CG   1 1 
        5  7760 1 1  83 ASP H    H 31.714  42.799 -44.052 1.00 . A A . 361 ASP H    1 1 
        5  7761 1 1  83 ASP HA   H 33.820  44.075 -45.484 1.00 . A A . 361 ASP HA   1 1 
        5  7762 1 1  83 ASP HB2  H 32.356  42.370 -46.522 1.00 . A A . 361 ASP HB2  1 1 
        5  7763 1 1  83 ASP HB3  H 30.957  43.422 -46.332 1.00 . A A . 361 ASP HB3  1 1 
        5  7764 1 1  83 ASP N    N 32.413  43.483 -44.059 1.00 . A A . 361 ASP N    1 1 
        5  7765 1 1  83 ASP O    O 33.041  46.504 -45.812 1.00 . A A . 361 ASP O    1 1 
        5  7766 1 1  83 ASP OD1  O 33.442  43.823 -48.408 1.00 . A A . 361 ASP OD1  1 1 
        5  7767 1 1  83 ASP OD2  O 31.450  44.738 -48.443 1.00 . A A . 361 ASP OD2  1 1 
        5  7768 1 1  84 ASN C    C 30.077  47.162 -42.940 1.00 . A A . 362 ASN C    1 1 
        5  7769 1 1  84 ASN CA   C 30.689  47.223 -44.343 1.00 . A A . 362 ASN CA   1 1 
        5  7770 1 1  84 ASN CB   C 29.621  47.673 -45.373 1.00 . A A . 362 ASN CB   1 1 
        5  7771 1 1  84 ASN CG   C 29.204  49.132 -45.173 1.00 . A A . 362 ASN CG   1 1 
        5  7772 1 1  84 ASN H    H 30.680  45.117 -44.308 1.00 . A A . 362 ASN H    1 1 
        5  7773 1 1  84 ASN HA   H 31.525  47.919 -44.354 1.00 . A A . 362 ASN HA   1 1 
        5  7774 1 1  84 ASN HB2  H 30.015  47.560 -46.368 1.00 . A A . 362 ASN HB2  1 1 
        5  7775 1 1  84 ASN HB3  H 28.748  47.046 -45.278 1.00 . A A . 362 ASN HB3  1 1 
        5  7776 1 1  84 ASN HD21 H 27.788  48.612 -43.902 1.00 . A A . 362 ASN HD21 1 1 
        5  7777 1 1  84 ASN HD22 H 27.899  50.299 -44.234 1.00 . A A . 362 ASN HD22 1 1 
        5  7778 1 1  84 ASN N    N 31.197  45.882 -44.639 1.00 . A A . 362 ASN N    1 1 
        5  7779 1 1  84 ASN ND2  N 28.197  49.370 -44.349 1.00 . A A . 362 ASN ND2  1 1 
        5  7780 1 1  84 ASN O    O 29.056  46.490 -42.763 1.00 . A A . 362 ASN O    1 1 
        5  7781 1 1  84 ASN OD1  O 29.794  50.039 -45.744 1.00 . A A . 362 ASN OD1  1 1 
        5  7782 1 1  85 PRO C    C 28.835  48.226 -40.252 1.00 . A A . 363 PRO C    1 1 
        5  7783 1 1  85 PRO CA   C 30.260  47.710 -40.508 1.00 . A A . 363 PRO CA   1 1 
        5  7784 1 1  85 PRO CB   C 31.332  48.518 -39.731 1.00 . A A . 363 PRO CB   1 1 
        5  7785 1 1  85 PRO CD   C 31.720  48.900 -42.078 1.00 . A A . 363 PRO CD   1 1 
        5  7786 1 1  85 PRO CG   C 31.811  49.548 -40.707 1.00 . A A . 363 PRO CG   1 1 
        5  7787 1 1  85 PRO HA   H 30.310  46.661 -40.212 1.00 . A A . 363 PRO HA   1 1 
        5  7788 1 1  85 PRO HB2  H 30.898  48.977 -38.847 1.00 . A A . 363 PRO HB2  1 1 
        5  7789 1 1  85 PRO HB3  H 32.141  47.857 -39.424 1.00 . A A . 363 PRO HB3  1 1 
        5  7790 1 1  85 PRO HD2  H 31.436  49.634 -42.822 1.00 . A A . 363 PRO HD2  1 1 
        5  7791 1 1  85 PRO HD3  H 32.658  48.441 -42.353 1.00 . A A . 363 PRO HD3  1 1 
        5  7792 1 1  85 PRO HG2  H 31.172  50.429 -40.660 1.00 . A A . 363 PRO HG2  1 1 
        5  7793 1 1  85 PRO HG3  H 32.837  49.826 -40.484 1.00 . A A . 363 PRO HG3  1 1 
        5  7794 1 1  85 PRO N    N 30.660  47.870 -41.923 1.00 . A A . 363 PRO N    1 1 
        5  7795 1 1  85 PRO O    O 28.096  47.640 -39.471 1.00 . A A . 363 PRO O    1 1 
        5  7796 1 1  86 GLU C    C 25.966  49.065 -41.229 1.00 . A A . 364 GLU C    1 1 
        5  7797 1 1  86 GLU CA   C 27.150  49.968 -40.827 1.00 . A A . 364 GLU CA   1 1 
        5  7798 1 1  86 GLU CB   C 27.161  51.276 -41.669 1.00 . A A . 364 GLU CB   1 1 
        5  7799 1 1  86 GLU CD   C 28.665  52.628 -40.060 1.00 . A A . 364 GLU CD   1 1 
        5  7800 1 1  86 GLU CG   C 28.432  52.141 -41.503 1.00 . A A . 364 GLU CG   1 1 
        5  7801 1 1  86 GLU H    H 29.027  49.551 -41.745 1.00 . A A . 364 GLU H    1 1 
        5  7802 1 1  86 GLU HA   H 27.060  50.228 -39.776 1.00 . A A . 364 GLU HA   1 1 
        5  7803 1 1  86 GLU HB2  H 27.078  51.019 -42.720 1.00 . A A . 364 GLU HB2  1 1 
        5  7804 1 1  86 GLU HB3  H 26.299  51.881 -41.391 1.00 . A A . 364 GLU HB3  1 1 
        5  7805 1 1  86 GLU HG2  H 29.294  51.555 -41.816 1.00 . A A . 364 GLU HG2  1 1 
        5  7806 1 1  86 GLU HG3  H 28.346  53.004 -42.159 1.00 . A A . 364 GLU HG3  1 1 
        5  7807 1 1  86 GLU N    N 28.436  49.262 -41.013 1.00 . A A . 364 GLU N    1 1 
        5  7808 1 1  86 GLU O    O 24.854  49.204 -40.723 1.00 . A A . 364 GLU O    1 1 
        5  7809 1 1  86 GLU OE1  O 29.330  51.918 -39.274 1.00 . A A . 364 GLU OE1  1 1 
        5  7810 1 1  86 GLU OE2  O 28.172  53.719 -39.706 1.00 . A A . 364 GLU OE2  1 1 
        5  7811 1 1  87 GLU C    C 25.356  45.847 -41.863 1.00 . A A . 365 GLU C    1 1 
        5  7812 1 1  87 GLU CA   C 25.276  47.156 -42.664 1.00 . A A . 365 GLU CA   1 1 
        5  7813 1 1  87 GLU CB   C 25.581  46.894 -44.164 1.00 . A A . 365 GLU CB   1 1 
        5  7814 1 1  87 GLU CD   C 23.145  46.594 -44.951 1.00 . A A . 365 GLU CD   1 1 
        5  7815 1 1  87 GLU CG   C 24.566  45.994 -44.899 1.00 . A A . 365 GLU CG   1 1 
        5  7816 1 1  87 GLU H    H 27.186  48.023 -42.405 1.00 . A A . 365 GLU H    1 1 
        5  7817 1 1  87 GLU HA   H 24.281  47.581 -42.567 1.00 . A A . 365 GLU HA   1 1 
        5  7818 1 1  87 GLU HB2  H 25.618  47.848 -44.679 1.00 . A A . 365 GLU HB2  1 1 
        5  7819 1 1  87 GLU HB3  H 26.561  46.431 -44.246 1.00 . A A . 365 GLU HB3  1 1 
        5  7820 1 1  87 GLU HG2  H 24.921  45.841 -45.916 1.00 . A A . 365 GLU HG2  1 1 
        5  7821 1 1  87 GLU HG3  H 24.530  45.033 -44.399 1.00 . A A . 365 GLU HG3  1 1 
        5  7822 1 1  87 GLU N    N 26.257  48.114 -42.125 1.00 . A A . 365 GLU N    1 1 
        5  7823 1 1  87 GLU O    O 24.346  45.186 -41.598 1.00 . A A . 365 GLU O    1 1 
        5  7824 1 1  87 GLU OE1  O 22.877  47.426 -45.845 1.00 . A A . 365 GLU OE1  1 1 
        5  7825 1 1  87 GLU OE2  O 22.301  46.255 -44.092 1.00 . A A . 365 GLU OE2  1 1 
        5  7826 1 1  88 ALA C    C 26.579  44.355 -39.222 1.00 . A A . 366 ALA C    1 1 
        5  7827 1 1  88 ALA CA   C 26.885  44.260 -40.738 1.00 . A A . 366 ALA CA   1 1 
        5  7828 1 1  88 ALA CB   C 28.347  43.888 -40.999 1.00 . A A . 366 ALA CB   1 1 
        5  7829 1 1  88 ALA H    H 27.316  46.127 -41.622 1.00 . A A . 366 ALA H    1 1 
        5  7830 1 1  88 ALA HA   H 26.264  43.472 -41.160 1.00 . A A . 366 ALA HA   1 1 
        5  7831 1 1  88 ALA HB1  H 28.583  42.944 -40.520 1.00 . A A . 366 ALA HB1  1 1 
        5  7832 1 1  88 ALA HB2  H 28.994  44.663 -40.599 1.00 . A A . 366 ALA HB2  1 1 
        5  7833 1 1  88 ALA HB3  H 28.516  43.800 -42.063 1.00 . A A . 366 ALA HB3  1 1 
        5  7834 1 1  88 ALA N    N 26.580  45.507 -41.446 1.00 . A A . 366 ALA N    1 1 
        5  7835 1 1  88 ALA O    O 26.925  43.460 -38.451 1.00 . A A . 366 ALA O    1 1 
        5  7836 1 1  89 LYS C    C 23.923  45.127 -37.389 1.00 . A A . 367 LYS C    1 1 
        5  7837 1 1  89 LYS CA   C 25.405  45.568 -37.430 1.00 . A A . 367 LYS CA   1 1 
        5  7838 1 1  89 LYS CB   C 25.569  47.034 -36.929 1.00 . A A . 367 LYS CB   1 1 
        5  7839 1 1  89 LYS CD   C 27.220  48.955 -36.416 1.00 . A A . 367 LYS CD   1 1 
        5  7840 1 1  89 LYS CE   C 28.697  49.367 -36.214 1.00 . A A . 367 LYS CE   1 1 
        5  7841 1 1  89 LYS CG   C 27.029  47.430 -36.594 1.00 . A A . 367 LYS CG   1 1 
        5  7842 1 1  89 LYS H    H 25.835  46.196 -39.413 1.00 . A A . 367 LYS H    1 1 
        5  7843 1 1  89 LYS HA   H 25.972  44.909 -36.779 1.00 . A A . 367 LYS HA   1 1 
        5  7844 1 1  89 LYS HB2  H 25.208  47.697 -37.705 1.00 . A A . 367 LYS HB2  1 1 
        5  7845 1 1  89 LYS HB3  H 24.964  47.179 -36.037 1.00 . A A . 367 LYS HB3  1 1 
        5  7846 1 1  89 LYS HD2  H 26.846  49.460 -37.299 1.00 . A A . 367 LYS HD2  1 1 
        5  7847 1 1  89 LYS HD3  H 26.648  49.279 -35.554 1.00 . A A . 367 LYS HD3  1 1 
        5  7848 1 1  89 LYS HE2  H 29.288  48.961 -37.027 1.00 . A A . 367 LYS HE2  1 1 
        5  7849 1 1  89 LYS HE3  H 28.766  50.450 -36.234 1.00 . A A . 367 LYS HE3  1 1 
        5  7850 1 1  89 LYS HG2  H 27.322  46.935 -35.676 1.00 . A A . 367 LYS HG2  1 1 
        5  7851 1 1  89 LYS HG3  H 27.675  47.087 -37.397 1.00 . A A . 367 LYS HG3  1 1 
        5  7852 1 1  89 LYS HZ1  H 30.226  49.241 -34.797 1.00 . A A . 367 LYS HZ1  1 1 
        5  7853 1 1  89 LYS HZ2  H 29.292  47.842 -34.920 1.00 . A A . 367 LYS HZ2  1 1 
        5  7854 1 1  89 LYS HZ3  H 28.676  49.201 -34.129 1.00 . A A . 367 LYS HZ3  1 1 
        5  7855 1 1  89 LYS N    N 25.939  45.442 -38.798 1.00 . A A . 367 LYS N    1 1 
        5  7856 1 1  89 LYS NZ   N 29.262  48.878 -34.929 1.00 . A A . 367 LYS NZ   1 1 
        5  7857 1 1  89 LYS O    O 23.436  44.663 -36.355 1.00 . A A . 367 LYS O    1 1 
        5  7858 1 1  90 VAL C    C 21.298  43.882 -39.435 1.00 . A A . 368 VAL C    1 1 
        5  7859 1 1  90 VAL CA   C 21.752  45.107 -38.608 1.00 . A A . 368 VAL CA   1 1 
        5  7860 1 1  90 VAL CB   C 21.098  46.426 -39.186 1.00 . A A . 368 VAL CB   1 1 
        5  7861 1 1  90 VAL CG1  C 21.104  47.564 -38.132 1.00 . A A . 368 VAL CG1  1 1 
        5  7862 1 1  90 VAL CG2  C 21.803  46.886 -40.494 1.00 . A A . 368 VAL CG2  1 1 
        5  7863 1 1  90 VAL H    H 23.721  45.427 -39.362 1.00 . A A . 368 VAL H    1 1 
        5  7864 1 1  90 VAL HA   H 21.376  44.973 -37.590 1.00 . A A . 368 VAL HA   1 1 
        5  7865 1 1  90 VAL HB   H 20.058  46.211 -39.427 1.00 . A A . 368 VAL HB   1 1 
        5  7866 1 1  90 VAL HG11 H 22.124  47.808 -37.855 1.00 . A A . 368 VAL HG11 1 1 
        5  7867 1 1  90 VAL HG12 H 20.566  47.244 -37.252 1.00 . A A . 368 VAL HG12 1 1 
        5  7868 1 1  90 VAL HG13 H 20.624  48.449 -38.538 1.00 . A A . 368 VAL HG13 1 1 
        5  7869 1 1  90 VAL HG21 H 21.313  47.765 -40.890 1.00 . A A . 368 VAL HG21 1 1 
        5  7870 1 1  90 VAL HG22 H 21.758  46.090 -41.230 1.00 . A A . 368 VAL HG22 1 1 
        5  7871 1 1  90 VAL HG23 H 22.845  47.113 -40.289 1.00 . A A . 368 VAL HG23 1 1 
        5  7872 1 1  90 VAL N    N 23.227  45.245 -38.535 1.00 . A A . 368 VAL N    1 1 
        5  7873 1 1  90 VAL O    O 20.403  43.142 -39.007 1.00 . A A . 368 VAL O    1 1 
        5  7874 1 1  91 ASP C    C 22.402  41.372 -41.525 1.00 . A A . 369 ASP C    1 1 
        5  7875 1 1  91 ASP CA   C 21.461  42.602 -41.569 1.00 . A A . 369 ASP CA   1 1 
        5  7876 1 1  91 ASP CB   C 21.366  43.187 -43.008 1.00 . A A . 369 ASP CB   1 1 
        5  7877 1 1  91 ASP CG   C 20.701  42.228 -44.016 1.00 . A A . 369 ASP CG   1 1 
        5  7878 1 1  91 ASP H    H 22.636  44.253 -40.882 1.00 . A A . 369 ASP H    1 1 
        5  7879 1 1  91 ASP HA   H 20.465  42.273 -41.273 1.00 . A A . 369 ASP HA   1 1 
        5  7880 1 1  91 ASP HB2  H 20.783  44.102 -42.977 1.00 . A A . 369 ASP HB2  1 1 
        5  7881 1 1  91 ASP HB3  H 22.367  43.435 -43.354 1.00 . A A . 369 ASP HB3  1 1 
        5  7882 1 1  91 ASP N    N 21.895  43.669 -40.621 1.00 . A A . 369 ASP N    1 1 
        5  7883 1 1  91 ASP O    O 22.154  40.366 -42.193 1.00 . A A . 369 ASP O    1 1 
        5  7884 1 1  91 ASP OD1  O 19.474  42.012 -43.913 1.00 . A A . 369 ASP OD1  1 1 
        5  7885 1 1  91 ASP OD2  O 21.396  41.686 -44.909 1.00 . A A . 369 ASP OD2  1 1 
        5  7886 1 1  92 ASN C    C 23.966  39.094 -40.021 1.00 . A A . 370 ASN C    1 1 
        5  7887 1 1  92 ASN CA   C 24.512  40.418 -40.603 1.00 . A A . 370 ASN CA   1 1 
        5  7888 1 1  92 ASN CB   C 25.650  40.958 -39.699 1.00 . A A . 370 ASN CB   1 1 
        5  7889 1 1  92 ASN CG   C 27.004  40.217 -39.771 1.00 . A A . 370 ASN CG   1 1 
        5  7890 1 1  92 ASN H    H 23.500  42.221 -40.091 1.00 . A A . 370 ASN H    1 1 
        5  7891 1 1  92 ASN HA   H 24.901  40.242 -41.598 1.00 . A A . 370 ASN HA   1 1 
        5  7892 1 1  92 ASN HB2  H 25.830  41.984 -39.979 1.00 . A A . 370 ASN HB2  1 1 
        5  7893 1 1  92 ASN HB3  H 25.311  40.946 -38.666 1.00 . A A . 370 ASN HB3  1 1 
        5  7894 1 1  92 ASN HD21 H 27.965  41.834 -39.158 1.00 . A A . 370 ASN HD21 1 1 
        5  7895 1 1  92 ASN HD22 H 28.955  40.455 -39.477 1.00 . A A . 370 ASN HD22 1 1 
        5  7896 1 1  92 ASN N    N 23.447  41.449 -40.689 1.00 . A A . 370 ASN N    1 1 
        5  7897 1 1  92 ASN ND2  N 28.081  40.906 -39.438 1.00 . A A . 370 ASN ND2  1 1 
        5  7898 1 1  92 ASN O    O 23.174  39.122 -39.085 1.00 . A A . 370 ASN O    1 1 
        5  7899 1 1  92 ASN OD1  O 27.088  39.044 -40.077 1.00 . A A . 370 ASN OD1  1 1 
        5  7900 1 1  93 PRO C    C 24.599  36.490 -38.490 1.00 . A A . 371 PRO C    1 1 
        5  7901 1 1  93 PRO CA   C 24.067  36.590 -39.956 1.00 . A A . 371 PRO CA   1 1 
        5  7902 1 1  93 PRO CB   C 24.754  35.581 -40.916 1.00 . A A . 371 PRO CB   1 1 
        5  7903 1 1  93 PRO CD   C 25.082  37.746 -41.868 1.00 . A A . 371 PRO CD   1 1 
        5  7904 1 1  93 PRO CG   C 25.735  36.398 -41.699 1.00 . A A . 371 PRO CG   1 1 
        5  7905 1 1  93 PRO HA   H 22.993  36.412 -39.946 1.00 . A A . 371 PRO HA   1 1 
        5  7906 1 1  93 PRO HB2  H 25.247  34.792 -40.358 1.00 . A A . 371 PRO HB2  1 1 
        5  7907 1 1  93 PRO HB3  H 24.010  35.142 -41.568 1.00 . A A . 371 PRO HB3  1 1 
        5  7908 1 1  93 PRO HD2  H 25.831  38.517 -42.006 1.00 . A A . 371 PRO HD2  1 1 
        5  7909 1 1  93 PRO HD3  H 24.387  37.759 -42.696 1.00 . A A . 371 PRO HD3  1 1 
        5  7910 1 1  93 PRO HG2  H 26.668  36.492 -41.148 1.00 . A A . 371 PRO HG2  1 1 
        5  7911 1 1  93 PRO HG3  H 25.918  35.939 -42.664 1.00 . A A . 371 PRO HG3  1 1 
        5  7912 1 1  93 PRO N    N 24.366  37.910 -40.573 1.00 . A A . 371 PRO N    1 1 
        5  7913 1 1  93 PRO O    O 23.994  35.815 -37.659 1.00 . A A . 371 PRO O    1 1 
        5  7914 1 1  94 LEU C    C 25.367  38.024 -35.837 1.00 . A A . 372 LEU C    1 1 
        5  7915 1 1  94 LEU CA   C 26.297  37.317 -36.834 1.00 . A A . 372 LEU CA   1 1 
        5  7916 1 1  94 LEU CB   C 27.658  38.071 -36.888 1.00 . A A . 372 LEU CB   1 1 
        5  7917 1 1  94 LEU CD1  C 30.068  38.224 -37.748 1.00 . A A . 372 LEU CD1  1 1 
        5  7918 1 1  94 LEU CD2  C 29.184  36.032 -36.796 1.00 . A A . 372 LEU CD2  1 1 
        5  7919 1 1  94 LEU CG   C 28.830  37.313 -37.582 1.00 . A A . 372 LEU CG   1 1 
        5  7920 1 1  94 LEU H    H 26.113  37.744 -38.905 1.00 . A A . 372 LEU H    1 1 
        5  7921 1 1  94 LEU HA   H 26.477  36.302 -36.488 1.00 . A A . 372 LEU HA   1 1 
        5  7922 1 1  94 LEU HB2  H 27.500  39.006 -37.415 1.00 . A A . 372 LEU HB2  1 1 
        5  7923 1 1  94 LEU HB3  H 27.967  38.309 -35.870 1.00 . A A . 372 LEU HB3  1 1 
        5  7924 1 1  94 LEU HD11 H 29.800  39.099 -38.325 1.00 . A A . 372 LEU HD11 1 1 
        5  7925 1 1  94 LEU HD12 H 30.852  37.688 -38.269 1.00 . A A . 372 LEU HD12 1 1 
        5  7926 1 1  94 LEU HD13 H 30.435  38.535 -36.775 1.00 . A A . 372 LEU HD13 1 1 
        5  7927 1 1  94 LEU HD21 H 29.985  35.507 -37.296 1.00 . A A . 372 LEU HD21 1 1 
        5  7928 1 1  94 LEU HD22 H 28.316  35.382 -36.745 1.00 . A A . 372 LEU HD22 1 1 
        5  7929 1 1  94 LEU HD23 H 29.493  36.287 -35.791 1.00 . A A . 372 LEU HD23 1 1 
        5  7930 1 1  94 LEU HG   H 28.516  37.014 -38.576 1.00 . A A . 372 LEU HG   1 1 
        5  7931 1 1  94 LEU N    N 25.696  37.231 -38.188 1.00 . A A . 372 LEU N    1 1 
        5  7932 1 1  94 LEU O    O 25.394  37.706 -34.648 1.00 . A A . 372 LEU O    1 1 
        5  7933 1 1  95 MET C    C 22.441  38.929 -35.047 1.00 . A A . 373 MET C    1 1 
        5  7934 1 1  95 MET CA   C 23.663  39.780 -35.449 1.00 . A A . 373 MET CA   1 1 
        5  7935 1 1  95 MET CB   C 23.252  41.141 -36.111 1.00 . A A . 373 MET CB   1 1 
        5  7936 1 1  95 MET CE   C 20.531  42.789 -35.432 1.00 . A A . 373 MET CE   1 1 
        5  7937 1 1  95 MET CG   C 22.039  41.104 -37.059 1.00 . A A . 373 MET CG   1 1 
        5  7938 1 1  95 MET H    H 24.585  39.187 -37.281 1.00 . A A . 373 MET H    1 1 
        5  7939 1 1  95 MET HA   H 24.221  40.000 -34.540 1.00 . A A . 373 MET HA   1 1 
        5  7940 1 1  95 MET HB2  H 23.029  41.852 -35.326 1.00 . A A . 373 MET HB2  1 1 
        5  7941 1 1  95 MET HB3  H 24.104  41.517 -36.670 1.00 . A A . 373 MET HB3  1 1 
        5  7942 1 1  95 MET HE1  H 21.364  42.806 -34.746 1.00 . A A . 373 MET HE1  1 1 
        5  7943 1 1  95 MET HE2  H 19.616  42.989 -34.894 1.00 . A A . 373 MET HE2  1 1 
        5  7944 1 1  95 MET HE3  H 20.675  43.545 -36.192 1.00 . A A . 373 MET HE3  1 1 
        5  7945 1 1  95 MET HG2  H 22.099  41.944 -37.740 1.00 . A A . 373 MET HG2  1 1 
        5  7946 1 1  95 MET HG3  H 22.075  40.191 -37.632 1.00 . A A . 373 MET HG3  1 1 
        5  7947 1 1  95 MET N    N 24.568  38.995 -36.322 1.00 . A A . 373 MET N    1 1 
        5  7948 1 1  95 MET O    O 21.831  39.170 -34.007 1.00 . A A . 373 MET O    1 1 
        5  7949 1 1  95 MET SD   S 20.439  41.176 -36.209 1.00 . A A . 373 MET SD   1 1 
        5  7950 1 1  96 ASN C    C 21.584  35.966 -34.478 1.00 . A A . 374 ASN C    1 1 
        5  7951 1 1  96 ASN CA   C 21.058  36.922 -35.563 1.00 . A A . 374 ASN CA   1 1 
        5  7952 1 1  96 ASN CB   C 20.633  36.125 -36.830 1.00 . A A . 374 ASN CB   1 1 
        5  7953 1 1  96 ASN CG   C 19.985  37.006 -37.898 1.00 . A A . 374 ASN CG   1 1 
        5  7954 1 1  96 ASN H    H 22.559  37.862 -36.748 1.00 . A A . 374 ASN H    1 1 
        5  7955 1 1  96 ASN HA   H 20.191  37.450 -35.172 1.00 . A A . 374 ASN HA   1 1 
        5  7956 1 1  96 ASN HB2  H 21.504  35.643 -37.258 1.00 . A A . 374 ASN HB2  1 1 
        5  7957 1 1  96 ASN HB3  H 19.919  35.354 -36.546 1.00 . A A . 374 ASN HB3  1 1 
        5  7958 1 1  96 ASN HD21 H 21.735  37.325 -38.776 1.00 . A A . 374 ASN HD21 1 1 
        5  7959 1 1  96 ASN HD22 H 20.376  38.080 -39.518 1.00 . A A . 374 ASN HD22 1 1 
        5  7960 1 1  96 ASN N    N 22.099  37.926 -35.887 1.00 . A A . 374 ASN N    1 1 
        5  7961 1 1  96 ASN ND2  N 20.782  37.523 -38.821 1.00 . A A . 374 ASN ND2  1 1 
        5  7962 1 1  96 ASN O    O 20.848  35.588 -33.562 1.00 . A A . 374 ASN O    1 1 
        5  7963 1 1  96 ASN OD1  O 18.772  37.221 -37.895 1.00 . A A . 374 ASN OD1  1 1 
        5  7964 1 1  97 LEU C    C 23.662  35.460 -32.240 1.00 . A A . 375 LEU C    1 1 
        5  7965 1 1  97 LEU CA   C 23.583  34.753 -33.613 1.00 . A A . 375 LEU CA   1 1 
        5  7966 1 1  97 LEU CB   C 25.016  34.385 -34.133 1.00 . A A . 375 LEU CB   1 1 
        5  7967 1 1  97 LEU CD1  C 24.913  31.845 -33.960 1.00 . A A . 375 LEU CD1  1 1 
        5  7968 1 1  97 LEU CD2  C 24.205  32.996 -36.122 1.00 . A A . 375 LEU CD2  1 1 
        5  7969 1 1  97 LEU CG   C 25.151  33.036 -34.907 1.00 . A A . 375 LEU CG   1 1 
        5  7970 1 1  97 LEU H    H 23.366  35.894 -35.391 1.00 . A A . 375 LEU H    1 1 
        5  7971 1 1  97 LEU HA   H 23.006  33.831 -33.498 1.00 . A A . 375 LEU HA   1 1 
        5  7972 1 1  97 LEU HB2  H 25.357  35.181 -34.786 1.00 . A A . 375 LEU HB2  1 1 
        5  7973 1 1  97 LEU HB3  H 25.698  34.343 -33.291 1.00 . A A . 375 LEU HB3  1 1 
        5  7974 1 1  97 LEU HD11 H 25.611  31.892 -33.136 1.00 . A A . 375 LEU HD11 1 1 
        5  7975 1 1  97 LEU HD12 H 25.067  30.921 -34.497 1.00 . A A . 375 LEU HD12 1 1 
        5  7976 1 1  97 LEU HD13 H 23.899  31.871 -33.574 1.00 . A A . 375 LEU HD13 1 1 
        5  7977 1 1  97 LEU HD21 H 24.454  33.803 -36.798 1.00 . A A . 375 LEU HD21 1 1 
        5  7978 1 1  97 LEU HD22 H 23.177  33.107 -35.798 1.00 . A A . 375 LEU HD22 1 1 
        5  7979 1 1  97 LEU HD23 H 24.316  32.053 -36.640 1.00 . A A . 375 LEU HD23 1 1 
        5  7980 1 1  97 LEU HG   H 26.166  32.947 -35.282 1.00 . A A . 375 LEU HG   1 1 
        5  7981 1 1  97 LEU N    N 22.871  35.592 -34.603 1.00 . A A . 375 LEU N    1 1 
        5  7982 1 1  97 LEU O    O 23.388  34.844 -31.217 1.00 . A A . 375 LEU O    1 1 
        5  7983 1 1  98 SER C    C 22.786  37.735 -30.324 1.00 . A A . 376 SER C    1 1 
        5  7984 1 1  98 SER CA   C 24.148  37.557 -30.998 1.00 . A A . 376 SER CA   1 1 
        5  7985 1 1  98 SER CB   C 24.772  38.938 -31.288 1.00 . A A . 376 SER CB   1 1 
        5  7986 1 1  98 SER H    H 24.248  37.184 -33.089 1.00 . A A . 376 SER H    1 1 
        5  7987 1 1  98 SER HA   H 24.807  37.014 -30.318 1.00 . A A . 376 SER HA   1 1 
        5  7988 1 1  98 SER HB2  H 24.880  39.497 -30.365 1.00 . A A . 376 SER HB2  1 1 
        5  7989 1 1  98 SER HB3  H 25.748  38.805 -31.732 1.00 . A A . 376 SER HB3  1 1 
        5  7990 1 1  98 SER HG   H 23.560  40.417 -31.713 1.00 . A A . 376 SER HG   1 1 
        5  7991 1 1  98 SER N    N 24.033  36.756 -32.237 1.00 . A A . 376 SER N    1 1 
        5  7992 1 1  98 SER O    O 22.679  37.536 -29.121 1.00 . A A . 376 SER O    1 1 
        5  7993 1 1  98 SER OG   O 23.976  39.689 -32.185 1.00 . A A . 376 SER OG   1 1 
        5  7994 1 1  99 SER C    C 19.817  37.056 -29.969 1.00 . A A . 377 SER C    1 1 
        5  7995 1 1  99 SER CA   C 20.383  38.330 -30.614 1.00 . A A . 377 SER CA   1 1 
        5  7996 1 1  99 SER CB   C 19.445  38.821 -31.746 1.00 . A A . 377 SER CB   1 1 
        5  7997 1 1  99 SER H    H 21.936  38.260 -32.067 1.00 . A A . 377 SER H    1 1 
        5  7998 1 1  99 SER HA   H 20.437  39.102 -29.852 1.00 . A A . 377 SER HA   1 1 
        5  7999 1 1  99 SER HB2  H 19.443  38.099 -32.554 1.00 . A A . 377 SER HB2  1 1 
        5  8000 1 1  99 SER HB3  H 18.437  38.927 -31.363 1.00 . A A . 377 SER HB3  1 1 
        5  8001 1 1  99 SER HG   H 19.976  40.007 -33.217 1.00 . A A . 377 SER HG   1 1 
        5  8002 1 1  99 SER N    N 21.759  38.111 -31.118 1.00 . A A . 377 SER N    1 1 
        5  8003 1 1  99 SER O    O 19.303  37.094 -28.853 1.00 . A A . 377 SER O    1 1 
        5  8004 1 1  99 SER OG   O 19.870  40.075 -32.261 1.00 . A A . 377 SER OG   1 1 
        5  8005 1 1 100 ALA C    C 20.202  34.101 -28.973 1.00 . A A . 378 ALA C    1 1 
        5  8006 1 1 100 ALA CA   C 19.440  34.621 -30.217 1.00 . A A . 378 ALA CA   1 1 
        5  8007 1 1 100 ALA CB   C 19.496  33.613 -31.374 1.00 . A A . 378 ALA CB   1 1 
        5  8008 1 1 100 ALA H    H 20.415  35.970 -31.534 1.00 . A A . 378 ALA H    1 1 
        5  8009 1 1 100 ALA HA   H 18.398  34.761 -29.944 1.00 . A A . 378 ALA HA   1 1 
        5  8010 1 1 100 ALA HB1  H 19.058  32.670 -31.067 1.00 . A A . 378 ALA HB1  1 1 
        5  8011 1 1 100 ALA HB2  H 20.524  33.451 -31.667 1.00 . A A . 378 ALA HB2  1 1 
        5  8012 1 1 100 ALA HB3  H 18.944  34.003 -32.221 1.00 . A A . 378 ALA HB3  1 1 
        5  8013 1 1 100 ALA N    N 19.957  35.926 -30.672 1.00 . A A . 378 ALA N    1 1 
        5  8014 1 1 100 ALA O    O 19.585  33.626 -27.995 1.00 . A A . 378 ALA O    1 1 
        5  8015 1 1 101 LEU C    C 22.258  34.646 -26.652 1.00 . A A . 379 LEU C    1 1 
        5  8016 1 1 101 LEU CA   C 22.404  33.747 -27.906 1.00 . A A . 379 LEU CA   1 1 
        5  8017 1 1 101 LEU CB   C 23.893  33.645 -28.374 1.00 . A A . 379 LEU CB   1 1 
        5  8018 1 1 101 LEU CD1  C 25.056  32.718 -26.249 1.00 . A A . 379 LEU CD1  1 1 
        5  8019 1 1 101 LEU CD2  C 24.124  31.137 -27.974 1.00 . A A . 379 LEU CD2  1 1 
        5  8020 1 1 101 LEU CG   C 24.769  32.505 -27.740 1.00 . A A . 379 LEU CG   1 1 
        5  8021 1 1 101 LEU H    H 21.955  34.645 -29.782 1.00 . A A . 379 LEU H    1 1 
        5  8022 1 1 101 LEU HA   H 22.058  32.748 -27.643 1.00 . A A . 379 LEU HA   1 1 
        5  8023 1 1 101 LEU HB2  H 23.891  33.491 -29.450 1.00 . A A . 379 LEU HB2  1 1 
        5  8024 1 1 101 LEU HB3  H 24.382  34.593 -28.183 1.00 . A A . 379 LEU HB3  1 1 
        5  8025 1 1 101 LEU HD11 H 24.132  32.705 -25.684 1.00 . A A . 379 LEU HD11 1 1 
        5  8026 1 1 101 LEU HD12 H 25.539  33.676 -26.111 1.00 . A A . 379 LEU HD12 1 1 
        5  8027 1 1 101 LEU HD13 H 25.713  31.939 -25.886 1.00 . A A . 379 LEU HD13 1 1 
        5  8028 1 1 101 LEU HD21 H 23.163  31.088 -27.477 1.00 . A A . 379 LEU HD21 1 1 
        5  8029 1 1 101 LEU HD22 H 24.767  30.361 -27.587 1.00 . A A . 379 LEU HD22 1 1 
        5  8030 1 1 101 LEU HD23 H 23.985  30.981 -29.034 1.00 . A A . 379 LEU HD23 1 1 
        5  8031 1 1 101 LEU HG   H 25.728  32.494 -28.241 1.00 . A A . 379 LEU HG   1 1 
        5  8032 1 1 101 LEU N    N 21.538  34.228 -28.999 1.00 . A A . 379 LEU N    1 1 
        5  8033 1 1 101 LEU O    O 22.355  34.156 -25.527 1.00 . A A . 379 LEU O    1 1 
        5  8034 1 1 102 LYS C    C 20.418  36.608 -25.067 1.00 . A A . 380 LYS C    1 1 
        5  8035 1 1 102 LYS CA   C 21.806  36.845 -25.680 1.00 . A A . 380 LYS CA   1 1 
        5  8036 1 1 102 LYS CB   C 22.010  38.357 -26.021 1.00 . A A . 380 LYS CB   1 1 
        5  8037 1 1 102 LYS CD   C 20.301  40.294 -26.375 1.00 . A A . 380 LYS CD   1 1 
        5  8038 1 1 102 LYS CE   C 19.462  40.020 -25.114 1.00 . A A . 380 LYS CE   1 1 
        5  8039 1 1 102 LYS CG   C 20.947  39.014 -26.956 1.00 . A A . 380 LYS CG   1 1 
        5  8040 1 1 102 LYS H    H 21.948  36.308 -27.735 1.00 . A A . 380 LYS H    1 1 
        5  8041 1 1 102 LYS HA   H 22.549  36.573 -24.929 1.00 . A A . 380 LYS HA   1 1 
        5  8042 1 1 102 LYS HB2  H 22.045  38.909 -25.090 1.00 . A A . 380 LYS HB2  1 1 
        5  8043 1 1 102 LYS HB3  H 22.981  38.460 -26.496 1.00 . A A . 380 LYS HB3  1 1 
        5  8044 1 1 102 LYS HD2  H 21.087  40.996 -26.121 1.00 . A A . 380 LYS HD2  1 1 
        5  8045 1 1 102 LYS HD3  H 19.662  40.738 -27.131 1.00 . A A . 380 LYS HD3  1 1 
        5  8046 1 1 102 LYS HE2  H 18.656  39.346 -25.373 1.00 . A A . 380 LYS HE2  1 1 
        5  8047 1 1 102 LYS HE3  H 20.090  39.549 -24.363 1.00 . A A . 380 LYS HE3  1 1 
        5  8048 1 1 102 LYS HG2  H 21.418  39.272 -27.897 1.00 . A A . 380 LYS HG2  1 1 
        5  8049 1 1 102 LYS HG3  H 20.160  38.291 -27.157 1.00 . A A . 380 LYS HG3  1 1 
        5  8050 1 1 102 LYS HZ1  H 19.627  41.963 -24.360 1.00 . A A . 380 LYS HZ1  1 1 
        5  8051 1 1 102 LYS HZ2  H 18.402  41.048 -23.640 1.00 . A A . 380 LYS HZ2  1 1 
        5  8052 1 1 102 LYS HZ3  H 18.187  41.670 -25.200 1.00 . A A . 380 LYS HZ3  1 1 
        5  8053 1 1 102 LYS N    N 22.007  35.950 -26.830 1.00 . A A . 380 LYS N    1 1 
        5  8054 1 1 102 LYS NZ   N 18.878  41.261 -24.539 1.00 . A A . 380 LYS NZ   1 1 
        5  8055 1 1 102 LYS O    O 20.278  36.627 -23.864 1.00 . A A . 380 LYS O    1 1 
        5  8056 1 1 103 ARG C    C 17.778  34.863 -24.700 1.00 . A A . 381 ARG C    1 1 
        5  8057 1 1 103 ARG CA   C 18.002  36.212 -25.401 1.00 . A A . 381 ARG CA   1 1 
        5  8058 1 1 103 ARG CB   C 16.948  36.489 -26.520 1.00 . A A . 381 ARG CB   1 1 
        5  8059 1 1 103 ARG CD   C 16.087  34.246 -27.505 1.00 . A A . 381 ARG CD   1 1 
        5  8060 1 1 103 ARG CG   C 16.944  35.503 -27.717 1.00 . A A . 381 ARG CG   1 1 
        5  8061 1 1 103 ARG CZ   C 13.793  34.428 -26.524 1.00 . A A . 381 ARG CZ   1 1 
        5  8062 1 1 103 ARG H    H 19.566  36.249 -26.862 1.00 . A A . 381 ARG H    1 1 
        5  8063 1 1 103 ARG HA   H 17.877  36.980 -24.648 1.00 . A A . 381 ARG HA   1 1 
        5  8064 1 1 103 ARG HB2  H 15.960  36.486 -26.072 1.00 . A A . 381 ARG HB2  1 1 
        5  8065 1 1 103 ARG HB3  H 17.134  37.487 -26.910 1.00 . A A . 381 ARG HB3  1 1 
        5  8066 1 1 103 ARG HD2  H 16.313  33.545 -28.287 1.00 . A A . 381 ARG HD2  1 1 
        5  8067 1 1 103 ARG HD3  H 16.338  33.794 -26.548 1.00 . A A . 381 ARG HD3  1 1 
        5  8068 1 1 103 ARG HE   H 14.299  34.869 -28.409 1.00 . A A . 381 ARG HE   1 1 
        5  8069 1 1 103 ARG HG2  H 16.574  36.025 -28.594 1.00 . A A . 381 ARG HG2  1 1 
        5  8070 1 1 103 ARG HG3  H 17.966  35.196 -27.916 1.00 . A A . 381 ARG HG3  1 1 
        5  8071 1 1 103 ARG HH11 H 15.167  33.824 -25.154 1.00 . A A . 381 ARG HH11 1 1 
        5  8072 1 1 103 ARG HH12 H 13.541  33.960 -24.573 1.00 . A A . 381 ARG HH12 1 1 
        5  8073 1 1 103 ARG HH21 H 12.216  35.064 -27.602 1.00 . A A . 381 ARG HH21 1 1 
        5  8074 1 1 103 ARG HH22 H 11.880  34.652 -25.954 1.00 . A A . 381 ARG HH22 1 1 
        5  8075 1 1 103 ARG N    N 19.389  36.351 -25.901 1.00 . A A . 381 ARG N    1 1 
        5  8076 1 1 103 ARG NE   N 14.651  34.554 -27.543 1.00 . A A . 381 ARG NE   1 1 
        5  8077 1 1 103 ARG NH1  N 14.201  34.041 -25.321 1.00 . A A . 381 ARG NH1  1 1 
        5  8078 1 1 103 ARG NH2  N 12.531  34.742 -26.704 1.00 . A A . 381 ARG NH2  1 1 
        5  8079 1 1 103 ARG O    O 16.852  34.735 -23.900 1.00 . A A . 381 ARG O    1 1 
        5  8080 1 1 104 ARG C    C 19.209  32.649 -22.883 1.00 . A A . 382 ARG C    1 1 
        5  8081 1 1 104 ARG CA   C 18.554  32.550 -24.286 1.00 . A A . 382 ARG CA   1 1 
        5  8082 1 1 104 ARG CB   C 19.200  31.380 -25.095 1.00 . A A . 382 ARG CB   1 1 
        5  8083 1 1 104 ARG CD   C 21.494  30.187 -25.361 1.00 . A A . 382 ARG CD   1 1 
        5  8084 1 1 104 ARG CG   C 20.724  31.524 -25.363 1.00 . A A . 382 ARG CG   1 1 
        5  8085 1 1 104 ARG CZ   C 21.095  27.879 -26.215 1.00 . A A . 382 ARG CZ   1 1 
        5  8086 1 1 104 ARG H    H 19.239  33.951 -25.766 1.00 . A A . 382 ARG H    1 1 
        5  8087 1 1 104 ARG HA   H 17.505  32.321 -24.137 1.00 . A A . 382 ARG HA   1 1 
        5  8088 1 1 104 ARG HB2  H 19.028  30.451 -24.562 1.00 . A A . 382 ARG HB2  1 1 
        5  8089 1 1 104 ARG HB3  H 18.696  31.312 -26.054 1.00 . A A . 382 ARG HB3  1 1 
        5  8090 1 1 104 ARG HD2  H 22.526  30.382 -25.618 1.00 . A A . 382 ARG HD2  1 1 
        5  8091 1 1 104 ARG HD3  H 21.455  29.768 -24.358 1.00 . A A . 382 ARG HD3  1 1 
        5  8092 1 1 104 ARG HE   H 20.440  29.565 -27.076 1.00 . A A . 382 ARG HE   1 1 
        5  8093 1 1 104 ARG HG2  H 20.860  31.992 -26.329 1.00 . A A . 382 ARG HG2  1 1 
        5  8094 1 1 104 ARG HG3  H 21.156  32.173 -24.605 1.00 . A A . 382 ARG HG3  1 1 
        5  8095 1 1 104 ARG HH11 H 22.143  27.922 -24.483 1.00 . A A . 382 ARG HH11 1 1 
        5  8096 1 1 104 ARG HH12 H 21.851  26.341 -25.132 1.00 . A A . 382 ARG HH12 1 1 
        5  8097 1 1 104 ARG HH21 H 20.044  27.487 -27.894 1.00 . A A . 382 ARG HH21 1 1 
        5  8098 1 1 104 ARG HH22 H 20.677  26.101 -27.065 1.00 . A A . 382 ARG HH22 1 1 
        5  8099 1 1 104 ARG N    N 18.608  33.844 -25.015 1.00 . A A . 382 ARG N    1 1 
        5  8100 1 1 104 ARG NE   N 20.947  29.206 -26.313 1.00 . A A . 382 ARG NE   1 1 
        5  8101 1 1 104 ARG NH1  N 21.749  27.339 -25.195 1.00 . A A . 382 ARG NH1  1 1 
        5  8102 1 1 104 ARG NH2  N 20.562  27.093 -27.125 1.00 . A A . 382 ARG NH2  1 1 
        5  8103 1 1 104 ARG O    O 19.019  31.751 -22.051 1.00 . A A . 382 ARG O    1 1 
        5  8104 1 1 105 LEU C    C 20.126  35.157 -20.593 1.00 . A A . 383 LEU C    1 1 
        5  8105 1 1 105 LEU CA   C 20.706  33.933 -21.348 1.00 . A A . 383 LEU CA   1 1 
        5  8106 1 1 105 LEU CB   C 22.225  34.143 -21.634 1.00 . A A . 383 LEU CB   1 1 
        5  8107 1 1 105 LEU CD1  C 24.374  33.452 -22.845 1.00 . A A . 383 LEU CD1  1 1 
        5  8108 1 1 105 LEU CD2  C 22.897  31.664 -21.781 1.00 . A A . 383 LEU CD2  1 1 
        5  8109 1 1 105 LEU CG   C 22.931  33.042 -22.489 1.00 . A A . 383 LEU CG   1 1 
        5  8110 1 1 105 LEU H    H 20.080  34.411 -23.330 1.00 . A A . 383 LEU H    1 1 
        5  8111 1 1 105 LEU HA   H 20.585  33.043 -20.734 1.00 . A A . 383 LEU HA   1 1 
        5  8112 1 1 105 LEU HB2  H 22.338  35.094 -22.152 1.00 . A A . 383 LEU HB2  1 1 
        5  8113 1 1 105 LEU HB3  H 22.743  34.218 -20.682 1.00 . A A . 383 LEU HB3  1 1 
        5  8114 1 1 105 LEU HD11 H 24.844  32.674 -23.437 1.00 . A A . 383 LEU HD11 1 1 
        5  8115 1 1 105 LEU HD12 H 24.948  33.606 -21.941 1.00 . A A . 383 LEU HD12 1 1 
        5  8116 1 1 105 LEU HD13 H 24.359  34.370 -23.418 1.00 . A A . 383 LEU HD13 1 1 
        5  8117 1 1 105 LEU HD21 H 23.350  30.916 -22.416 1.00 . A A . 383 LEU HD21 1 1 
        5  8118 1 1 105 LEU HD22 H 21.872  31.382 -21.581 1.00 . A A . 383 LEU HD22 1 1 
        5  8119 1 1 105 LEU HD23 H 23.440  31.718 -20.844 1.00 . A A . 383 LEU HD23 1 1 
        5  8120 1 1 105 LEU HG   H 22.392  32.937 -23.427 1.00 . A A . 383 LEU HG   1 1 
        5  8121 1 1 105 LEU N    N 19.986  33.728 -22.631 1.00 . A A . 383 LEU N    1 1 
        5  8122 1 1 105 LEU O    O 19.496  35.018 -19.541 1.00 . A A . 383 LEU O    1 1 
        5  8123 1 1 106 ASP C    C 18.417  37.803 -20.499 1.00 . A A . 384 ASP C    1 1 
        5  8124 1 1 106 ASP CA   C 19.948  37.663 -20.629 1.00 . A A . 384 ASP CA   1 1 
        5  8125 1 1 106 ASP CB   C 20.506  38.794 -21.543 1.00 . A A . 384 ASP CB   1 1 
        5  8126 1 1 106 ASP CG   C 20.110  40.217 -21.092 1.00 . A A . 384 ASP CG   1 1 
        5  8127 1 1 106 ASP H    H 20.835  36.346 -22.019 1.00 . A A . 384 ASP H    1 1 
        5  8128 1 1 106 ASP HA   H 20.396  37.763 -19.651 1.00 . A A . 384 ASP HA   1 1 
        5  8129 1 1 106 ASP HB2  H 21.586  38.729 -21.574 1.00 . A A . 384 ASP HB2  1 1 
        5  8130 1 1 106 ASP HB3  H 20.139  38.636 -22.549 1.00 . A A . 384 ASP HB3  1 1 
        5  8131 1 1 106 ASP N    N 20.351  36.348 -21.177 1.00 . A A . 384 ASP N    1 1 
        5  8132 1 1 106 ASP O    O 17.914  38.209 -19.443 1.00 . A A . 384 ASP O    1 1 
        5  8133 1 1 106 ASP OD1  O 20.753  40.755 -20.167 1.00 . A A . 384 ASP OD1  1 1 
        5  8134 1 1 106 ASP OD2  O 19.175  40.811 -21.676 1.00 . A A . 384 ASP OD2  1 1 
        5  8135 1 1 107 ALA C    C 15.436  36.459 -21.229 1.00 . A A . 385 ALA C    1 1 
        5  8136 1 1 107 ALA CA   C 16.227  37.721 -21.656 1.00 . A A . 385 ALA CA   1 1 
        5  8137 1 1 107 ALA CB   C 15.850  38.225 -23.072 1.00 . A A . 385 ALA CB   1 1 
        5  8138 1 1 107 ALA H    H 18.131  37.036 -22.336 1.00 . A A . 385 ALA H    1 1 
        5  8139 1 1 107 ALA HA   H 15.984  38.524 -20.959 1.00 . A A . 385 ALA HA   1 1 
        5  8140 1 1 107 ALA HB1  H 16.445  39.091 -23.320 1.00 . A A . 385 ALA HB1  1 1 
        5  8141 1 1 107 ALA HB2  H 14.799  38.496 -23.095 1.00 . A A . 385 ALA HB2  1 1 
        5  8142 1 1 107 ALA HB3  H 16.031  37.446 -23.801 1.00 . A A . 385 ALA HB3  1 1 
        5  8143 1 1 107 ALA N    N 17.686  37.478 -21.580 1.00 . A A . 385 ALA N    1 1 
        5  8144 1 1 107 ALA O    O 14.893  35.738 -22.090 1.00 . A A . 385 ALA O    1 1 
        5  8145 1 1 107 ALA OXT  O 15.372  36.178 -20.014 1.00 . A A . 385 ALA OXT  1 1 
        6  8146 1 1   3 SER C    C 38.652  28.356 -11.579 1.00 . A A . 281 SER C    1 1 
        6  8147 1 1   3 SER CA   C 39.155  27.208 -10.681 1.00 . A A . 281 SER CA   1 1 
        6  8148 1 1   3 SER CB   C 38.051  26.715  -9.713 1.00 . A A . 281 SER CB   1 1 
        6  8149 1 1   3 SER H    H 41.100  27.927 -10.566 1.00 . A A . 281 SER H    1 1 
        6  8150 1 1   3 SER HA   H 39.466  26.378 -11.310 1.00 . A A . 281 SER HA   1 1 
        6  8151 1 1   3 SER HB2  H 37.140  26.521 -10.265 1.00 . A A . 281 SER HB2  1 1 
        6  8152 1 1   3 SER HB3  H 38.373  25.802  -9.231 1.00 . A A . 281 SER HB3  1 1 
        6  8153 1 1   3 SER HG   H 37.148  27.305  -8.077 1.00 . A A . 281 SER HG   1 1 
        6  8154 1 1   3 SER N    N 40.338  27.646  -9.915 1.00 . A A . 281 SER N    1 1 
        6  8155 1 1   3 SER O    O 38.694  28.244 -12.811 1.00 . A A . 281 SER O    1 1 
        6  8156 1 1   3 SER OG   O 37.773  27.678  -8.710 1.00 . A A . 281 SER OG   1 1 
        6  8157 1 1   4 GLN C    C 36.484  30.292 -12.615 1.00 . A A . 282 GLN C    1 1 
        6  8158 1 1   4 GLN CA   C 37.604  30.660 -11.616 1.00 . A A . 282 GLN CA   1 1 
        6  8159 1 1   4 GLN CB   C 38.722  31.517 -12.280 1.00 . A A . 282 GLN CB   1 1 
        6  8160 1 1   4 GLN CD   C 40.782  33.021 -11.889 1.00 . A A . 282 GLN CD   1 1 
        6  8161 1 1   4 GLN CG   C 39.785  32.027 -11.285 1.00 . A A . 282 GLN CG   1 1 
        6  8162 1 1   4 GLN H    H 38.196  29.461  -9.952 1.00 . A A . 282 GLN H    1 1 
        6  8163 1 1   4 GLN HA   H 37.143  31.259 -10.833 1.00 . A A . 282 GLN HA   1 1 
        6  8164 1 1   4 GLN HB2  H 39.219  30.923 -13.040 1.00 . A A . 282 GLN HB2  1 1 
        6  8165 1 1   4 GLN HB3  H 38.265  32.380 -12.758 1.00 . A A . 282 GLN HB3  1 1 
        6  8166 1 1   4 GLN HE21 H 41.052  33.880 -10.120 1.00 . A A . 282 GLN HE21 1 1 
        6  8167 1 1   4 GLN HE22 H 41.958  34.552 -11.427 1.00 . A A . 282 GLN HE22 1 1 
        6  8168 1 1   4 GLN HG2  H 39.278  32.506 -10.453 1.00 . A A . 282 GLN HG2  1 1 
        6  8169 1 1   4 GLN HG3  H 40.342  31.177 -10.907 1.00 . A A . 282 GLN HG3  1 1 
        6  8170 1 1   4 GLN N    N 38.173  29.457 -10.935 1.00 . A A . 282 GLN N    1 1 
        6  8171 1 1   4 GLN NE2  N 41.317  33.907 -11.063 1.00 . A A . 282 GLN NE2  1 1 
        6  8172 1 1   4 GLN O    O 36.235  31.007 -13.597 1.00 . A A . 282 GLN O    1 1 
        6  8173 1 1   4 GLN OE1  O 41.076  32.991 -13.082 1.00 . A A . 282 GLN OE1  1 1 
        6  8174 1 1   5 ARG C    C 33.487  28.332 -12.222 1.00 . A A . 283 ARG C    1 1 
        6  8175 1 1   5 ARG CA   C 34.693  28.655 -13.135 1.00 . A A . 283 ARG CA   1 1 
        6  8176 1 1   5 ARG CB   C 35.184  27.400 -13.922 1.00 . A A . 283 ARG CB   1 1 
        6  8177 1 1   5 ARG CD   C 33.708  27.768 -15.984 1.00 . A A . 283 ARG CD   1 1 
        6  8178 1 1   5 ARG CG   C 34.142  26.788 -14.885 1.00 . A A . 283 ARG CG   1 1 
        6  8179 1 1   5 ARG CZ   C 31.678  28.028 -17.425 1.00 . A A . 283 ARG CZ   1 1 
        6  8180 1 1   5 ARG H    H 35.987  28.729 -11.474 1.00 . A A . 283 ARG H    1 1 
        6  8181 1 1   5 ARG HA   H 34.389  29.417 -13.850 1.00 . A A . 283 ARG HA   1 1 
        6  8182 1 1   5 ARG HB2  H 36.054  27.679 -14.506 1.00 . A A . 283 ARG HB2  1 1 
        6  8183 1 1   5 ARG HB3  H 35.481  26.634 -13.214 1.00 . A A . 283 ARG HB3  1 1 
        6  8184 1 1   5 ARG HD2  H 33.423  28.709 -15.523 1.00 . A A . 283 ARG HD2  1 1 
        6  8185 1 1   5 ARG HD3  H 34.548  27.941 -16.649 1.00 . A A . 283 ARG HD3  1 1 
        6  8186 1 1   5 ARG HE   H 32.481  26.276 -16.843 1.00 . A A . 283 ARG HE   1 1 
        6  8187 1 1   5 ARG HG2  H 34.571  25.909 -15.355 1.00 . A A . 283 ARG HG2  1 1 
        6  8188 1 1   5 ARG HG3  H 33.267  26.489 -14.315 1.00 . A A . 283 ARG HG3  1 1 
        6  8189 1 1   5 ARG HH11 H 32.462  29.791 -16.798 1.00 . A A . 283 ARG HH11 1 1 
        6  8190 1 1   5 ARG HH12 H 31.088  29.920 -17.843 1.00 . A A . 283 ARG HH12 1 1 
        6  8191 1 1   5 ARG HH21 H 30.643  26.469 -18.206 1.00 . A A . 283 ARG HH21 1 1 
        6  8192 1 1   5 ARG HH22 H 30.052  28.041 -18.636 1.00 . A A . 283 ARG HH22 1 1 
        6  8193 1 1   5 ARG N    N 35.776  29.193 -12.308 1.00 . A A . 283 ARG N    1 1 
        6  8194 1 1   5 ARG NE   N 32.571  27.256 -16.779 1.00 . A A . 283 ARG NE   1 1 
        6  8195 1 1   5 ARG NH1  N 31.745  29.352 -17.343 1.00 . A A . 283 ARG NH1  1 1 
        6  8196 1 1   5 ARG NH2  N 30.713  27.470 -18.143 1.00 . A A . 283 ARG NH2  1 1 
        6  8197 1 1   5 ARG O    O 33.384  27.221 -11.688 1.00 . A A . 283 ARG O    1 1 
        6  8198 1 1   6 PRO C    C 30.224  28.457 -11.919 1.00 . A A . 284 PRO C    1 1 
        6  8199 1 1   6 PRO CA   C 31.373  29.135 -11.140 1.00 . A A . 284 PRO CA   1 1 
        6  8200 1 1   6 PRO CB   C 31.003  30.584 -10.740 1.00 . A A . 284 PRO CB   1 1 
        6  8201 1 1   6 PRO CD   C 32.693  30.752 -12.437 1.00 . A A . 284 PRO CD   1 1 
        6  8202 1 1   6 PRO CG   C 31.424  31.404 -11.920 1.00 . A A . 284 PRO CG   1 1 
        6  8203 1 1   6 PRO HA   H 31.588  28.551 -10.251 1.00 . A A . 284 PRO HA   1 1 
        6  8204 1 1   6 PRO HB2  H 29.938  30.668 -10.548 1.00 . A A . 284 PRO HB2  1 1 
        6  8205 1 1   6 PRO HB3  H 31.549  30.869  -9.844 1.00 . A A . 284 PRO HB3  1 1 
        6  8206 1 1   6 PRO HD2  H 32.728  30.797 -13.519 1.00 . A A . 284 PRO HD2  1 1 
        6  8207 1 1   6 PRO HD3  H 33.572  31.233 -12.017 1.00 . A A . 284 PRO HD3  1 1 
        6  8208 1 1   6 PRO HG2  H 30.648  31.383 -12.682 1.00 . A A . 284 PRO HG2  1 1 
        6  8209 1 1   6 PRO HG3  H 31.615  32.426 -11.616 1.00 . A A . 284 PRO HG3  1 1 
        6  8210 1 1   6 PRO N    N 32.588  29.335 -11.967 1.00 . A A . 284 PRO N    1 1 
        6  8211 1 1   6 PRO O    O 29.295  27.920 -11.304 1.00 . A A . 284 PRO O    1 1 
        6  8212 1 1   7 VAL C    C 27.971  28.849 -13.928 1.00 . A A . 285 VAL C    1 1 
        6  8213 1 1   7 VAL CA   C 29.276  28.061 -14.210 1.00 . A A . 285 VAL CA   1 1 
        6  8214 1 1   7 VAL CB   C 29.037  26.494 -14.213 1.00 . A A . 285 VAL CB   1 1 
        6  8215 1 1   7 VAL CG1  C 28.046  26.069 -15.330 1.00 . A A . 285 VAL CG1  1 1 
        6  8216 1 1   7 VAL CG2  C 30.378  25.726 -14.338 1.00 . A A . 285 VAL CG2  1 1 
        6  8217 1 1   7 VAL H    H 31.174  28.809 -13.652 1.00 . A A . 285 VAL H    1 1 
        6  8218 1 1   7 VAL HA   H 29.624  28.344 -15.198 1.00 . A A . 285 VAL HA   1 1 
        6  8219 1 1   7 VAL HB   H 28.589  26.226 -13.260 1.00 . A A . 285 VAL HB   1 1 
        6  8220 1 1   7 VAL HG11 H 28.449  26.336 -16.300 1.00 . A A . 285 VAL HG11 1 1 
        6  8221 1 1   7 VAL HG12 H 27.099  26.574 -15.189 1.00 . A A . 285 VAL HG12 1 1 
        6  8222 1 1   7 VAL HG13 H 27.884  24.998 -15.294 1.00 . A A . 285 VAL HG13 1 1 
        6  8223 1 1   7 VAL HG21 H 30.863  25.976 -15.275 1.00 . A A . 285 VAL HG21 1 1 
        6  8224 1 1   7 VAL HG22 H 30.195  24.660 -14.307 1.00 . A A . 285 VAL HG22 1 1 
        6  8225 1 1   7 VAL HG23 H 31.034  25.994 -13.515 1.00 . A A . 285 VAL HG23 1 1 
        6  8226 1 1   7 VAL N    N 30.332  28.486 -13.273 1.00 . A A . 285 VAL N    1 1 
        6  8227 1 1   7 VAL O    O 27.032  28.346 -13.297 1.00 . A A . 285 VAL O    1 1 
        6  8228 1 1   8 ASP C    C 25.603  30.631 -14.911 1.00 . A A . 286 ASP C    1 1 
        6  8229 1 1   8 ASP CA   C 26.861  31.067 -14.136 1.00 . A A . 286 ASP CA   1 1 
        6  8230 1 1   8 ASP CB   C 27.307  32.493 -14.563 1.00 . A A . 286 ASP CB   1 1 
        6  8231 1 1   8 ASP CG   C 26.190  33.547 -14.425 1.00 . A A . 286 ASP CG   1 1 
        6  8232 1 1   8 ASP H    H 28.759  30.438 -14.845 1.00 . A A . 286 ASP H    1 1 
        6  8233 1 1   8 ASP HA   H 26.633  31.072 -13.074 1.00 . A A . 286 ASP HA   1 1 
        6  8234 1 1   8 ASP HB2  H 28.145  32.802 -13.944 1.00 . A A . 286 ASP HB2  1 1 
        6  8235 1 1   8 ASP HB3  H 27.640  32.464 -15.597 1.00 . A A . 286 ASP HB3  1 1 
        6  8236 1 1   8 ASP N    N 27.975  30.121 -14.357 1.00 . A A . 286 ASP N    1 1 
        6  8237 1 1   8 ASP O    O 24.478  30.694 -14.395 1.00 . A A . 286 ASP O    1 1 
        6  8238 1 1   8 ASP OD1  O 25.908  33.971 -13.286 1.00 . A A . 286 ASP OD1  1 1 
        6  8239 1 1   8 ASP OD2  O 25.577  33.939 -15.449 1.00 . A A . 286 ASP OD2  1 1 
        6  8240 1 1   9 ARG C    C 24.271  28.345 -16.744 1.00 . A A . 287 ARG C    1 1 
        6  8241 1 1   9 ARG CA   C 24.756  29.773 -17.068 1.00 . A A . 287 ARG CA   1 1 
        6  8242 1 1   9 ARG CB   C 25.226  29.896 -18.549 1.00 . A A . 287 ARG CB   1 1 
        6  8243 1 1   9 ARG CD   C 26.123  32.339 -18.448 1.00 . A A . 287 ARG CD   1 1 
        6  8244 1 1   9 ARG CG   C 25.179  31.336 -19.130 1.00 . A A . 287 ARG CG   1 1 
        6  8245 1 1   9 ARG CZ   C 26.695  34.753 -18.852 1.00 . A A . 287 ARG CZ   1 1 
        6  8246 1 1   9 ARG H    H 26.750  30.098 -16.450 1.00 . A A . 287 ARG H    1 1 
        6  8247 1 1   9 ARG HA   H 23.919  30.456 -16.916 1.00 . A A . 287 ARG HA   1 1 
        6  8248 1 1   9 ARG HB2  H 26.243  29.534 -18.623 1.00 . A A . 287 ARG HB2  1 1 
        6  8249 1 1   9 ARG HB3  H 24.596  29.269 -19.173 1.00 . A A . 287 ARG HB3  1 1 
        6  8250 1 1   9 ARG HD2  H 25.993  32.273 -17.375 1.00 . A A . 287 ARG HD2  1 1 
        6  8251 1 1   9 ARG HD3  H 27.148  32.089 -18.703 1.00 . A A . 287 ARG HD3  1 1 
        6  8252 1 1   9 ARG HE   H 24.920  33.900 -19.182 1.00 . A A . 287 ARG HE   1 1 
        6  8253 1 1   9 ARG HG2  H 25.438  31.293 -20.184 1.00 . A A . 287 ARG HG2  1 1 
        6  8254 1 1   9 ARG HG3  H 24.162  31.708 -19.045 1.00 . A A . 287 ARG HG3  1 1 
        6  8255 1 1   9 ARG HH11 H 28.282  33.703 -18.154 1.00 . A A . 287 ARG HH11 1 1 
        6  8256 1 1   9 ARG HH12 H 28.577  35.383 -18.454 1.00 . A A . 287 ARG HH12 1 1 
        6  8257 1 1   9 ARG HH21 H 25.327  36.079 -19.534 1.00 . A A . 287 ARG HH21 1 1 
        6  8258 1 1   9 ARG HH22 H 26.904  36.731 -19.222 1.00 . A A . 287 ARG HH22 1 1 
        6  8259 1 1   9 ARG N    N 25.826  30.178 -16.149 1.00 . A A . 287 ARG N    1 1 
        6  8260 1 1   9 ARG NE   N 25.835  33.723 -18.873 1.00 . A A . 287 ARG NE   1 1 
        6  8261 1 1   9 ARG NH1  N 27.948  34.602 -18.449 1.00 . A A . 287 ARG NH1  1 1 
        6  8262 1 1   9 ARG NH2  N 26.276  35.950 -19.232 1.00 . A A . 287 ARG NH2  1 1 
        6  8263 1 1   9 ARG O    O 25.067  27.463 -16.398 1.00 . A A . 287 ARG O    1 1 
        6  8264 1 1  10 ASN C    C 22.462  25.871 -17.715 1.00 . A A . 288 ASN C    1 1 
        6  8265 1 1  10 ASN CA   C 22.254  26.892 -16.564 1.00 . A A . 288 ASN CA   1 1 
        6  8266 1 1  10 ASN CB   C 20.728  27.166 -16.330 1.00 . A A . 288 ASN CB   1 1 
        6  8267 1 1  10 ASN CG   C 20.394  27.870 -14.997 1.00 . A A . 288 ASN CG   1 1 
        6  8268 1 1  10 ASN H    H 22.409  28.924 -17.152 1.00 . A A . 288 ASN H    1 1 
        6  8269 1 1  10 ASN HA   H 22.681  26.481 -15.659 1.00 . A A . 288 ASN HA   1 1 
        6  8270 1 1  10 ASN HB2  H 20.350  27.788 -17.133 1.00 . A A . 288 ASN HB2  1 1 
        6  8271 1 1  10 ASN HB3  H 20.194  26.221 -16.351 1.00 . A A . 288 ASN HB3  1 1 
        6  8272 1 1  10 ASN HD21 H 22.067  28.953 -15.035 1.00 . A A . 288 ASN HD21 1 1 
        6  8273 1 1  10 ASN HD22 H 21.039  29.208 -13.675 1.00 . A A . 288 ASN HD22 1 1 
        6  8274 1 1  10 ASN N    N 22.948  28.163 -16.855 1.00 . A A . 288 ASN N    1 1 
        6  8275 1 1  10 ASN ND2  N 21.255  28.768 -14.525 1.00 . A A . 288 ASN ND2  1 1 
        6  8276 1 1  10 ASN O    O 22.759  26.279 -18.847 1.00 . A A . 288 ASN O    1 1 
        6  8277 1 1  10 ASN OD1  O 19.343  27.617 -14.405 1.00 . A A . 288 ASN OD1  1 1 
        6  8278 1 1  11 PRO C    C 21.441  23.693 -19.659 1.00 . A A . 289 PRO C    1 1 
        6  8279 1 1  11 PRO CA   C 22.426  23.462 -18.479 1.00 . A A . 289 PRO CA   1 1 
        6  8280 1 1  11 PRO CB   C 22.094  22.146 -17.709 1.00 . A A . 289 PRO CB   1 1 
        6  8281 1 1  11 PRO CD   C 22.038  23.915 -16.098 1.00 . A A . 289 PRO CD   1 1 
        6  8282 1 1  11 PRO CG   C 21.404  22.590 -16.454 1.00 . A A . 289 PRO CG   1 1 
        6  8283 1 1  11 PRO HA   H 23.440  23.415 -18.863 1.00 . A A . 289 PRO HA   1 1 
        6  8284 1 1  11 PRO HB2  H 21.454  21.503 -18.306 1.00 . A A . 289 PRO HB2  1 1 
        6  8285 1 1  11 PRO HB3  H 23.012  21.611 -17.483 1.00 . A A . 289 PRO HB3  1 1 
        6  8286 1 1  11 PRO HD2  H 21.348  24.521 -15.521 1.00 . A A . 289 PRO HD2  1 1 
        6  8287 1 1  11 PRO HD3  H 22.959  23.768 -15.544 1.00 . A A . 289 PRO HD3  1 1 
        6  8288 1 1  11 PRO HG2  H 20.338  22.713 -16.636 1.00 . A A . 289 PRO HG2  1 1 
        6  8289 1 1  11 PRO HG3  H 21.562  21.867 -15.661 1.00 . A A . 289 PRO HG3  1 1 
        6  8290 1 1  11 PRO N    N 22.311  24.521 -17.438 1.00 . A A . 289 PRO N    1 1 
        6  8291 1 1  11 PRO O    O 20.293  24.084 -19.416 1.00 . A A . 289 PRO O    1 1 
        6  8292 1 1  12 PRO C    C 19.775  22.736 -22.123 1.00 . A A . 290 PRO C    1 1 
        6  8293 1 1  12 PRO CA   C 21.010  23.669 -22.142 1.00 . A A . 290 PRO CA   1 1 
        6  8294 1 1  12 PRO CB   C 21.949  23.346 -23.339 1.00 . A A . 290 PRO CB   1 1 
        6  8295 1 1  12 PRO CD   C 23.269  23.121 -21.355 1.00 . A A . 290 PRO CD   1 1 
        6  8296 1 1  12 PRO CG   C 23.332  23.562 -22.801 1.00 . A A . 290 PRO CG   1 1 
        6  8297 1 1  12 PRO HA   H 20.675  24.701 -22.217 1.00 . A A . 290 PRO HA   1 1 
        6  8298 1 1  12 PRO HB2  H 21.807  22.319 -23.662 1.00 . A A . 290 PRO HB2  1 1 
        6  8299 1 1  12 PRO HB3  H 21.737  24.014 -24.169 1.00 . A A . 290 PRO HB3  1 1 
        6  8300 1 1  12 PRO HD2  H 23.419  22.048 -21.272 1.00 . A A . 290 PRO HD2  1 1 
        6  8301 1 1  12 PRO HD3  H 24.004  23.648 -20.762 1.00 . A A . 290 PRO HD3  1 1 
        6  8302 1 1  12 PRO HG2  H 24.047  22.963 -23.356 1.00 . A A . 290 PRO HG2  1 1 
        6  8303 1 1  12 PRO HG3  H 23.600  24.613 -22.867 1.00 . A A . 290 PRO HG3  1 1 
        6  8304 1 1  12 PRO N    N 21.884  23.497 -20.949 1.00 . A A . 290 PRO N    1 1 
        6  8305 1 1  12 PRO O    O 19.892  21.547 -21.797 1.00 . A A . 290 PRO O    1 1 
        6  8306 1 1  13 ARG C    C 17.321  21.607 -23.729 1.00 . A A . 291 ARG C    1 1 
        6  8307 1 1  13 ARG CA   C 17.331  22.557 -22.520 1.00 . A A . 291 ARG CA   1 1 
        6  8308 1 1  13 ARG CB   C 16.123  23.529 -22.593 1.00 . A A . 291 ARG CB   1 1 
        6  8309 1 1  13 ARG CD   C 14.692  25.309 -21.447 1.00 . A A . 291 ARG CD   1 1 
        6  8310 1 1  13 ARG CG   C 15.924  24.396 -21.332 1.00 . A A . 291 ARG CG   1 1 
        6  8311 1 1  13 ARG CZ   C 13.529  27.046 -20.077 1.00 . A A . 291 ARG CZ   1 1 
        6  8312 1 1  13 ARG H    H 18.589  24.255 -22.679 1.00 . A A . 291 ARG H    1 1 
        6  8313 1 1  13 ARG HA   H 17.250  21.970 -21.609 1.00 . A A . 291 ARG HA   1 1 
        6  8314 1 1  13 ARG HB2  H 16.257  24.191 -23.443 1.00 . A A . 291 ARG HB2  1 1 
        6  8315 1 1  13 ARG HB3  H 15.215  22.950 -22.749 1.00 . A A . 291 ARG HB3  1 1 
        6  8316 1 1  13 ARG HD2  H 14.862  26.023 -22.244 1.00 . A A . 291 ARG HD2  1 1 
        6  8317 1 1  13 ARG HD3  H 13.827  24.700 -21.694 1.00 . A A . 291 ARG HD3  1 1 
        6  8318 1 1  13 ARG HE   H 14.894  25.744 -19.391 1.00 . A A . 291 ARG HE   1 1 
        6  8319 1 1  13 ARG HG2  H 15.795  23.744 -20.474 1.00 . A A . 291 ARG HG2  1 1 
        6  8320 1 1  13 ARG HG3  H 16.804  25.010 -21.183 1.00 . A A . 291 ARG HG3  1 1 
        6  8321 1 1  13 ARG HH11 H 13.045  27.109 -22.046 1.00 . A A . 291 ARG HH11 1 1 
        6  8322 1 1  13 ARG HH12 H 12.213  28.254 -21.043 1.00 . A A . 291 ARG HH12 1 1 
        6  8323 1 1  13 ARG HH21 H 13.789  27.248 -18.073 1.00 . A A . 291 ARG HH21 1 1 
        6  8324 1 1  13 ARG HH22 H 12.646  28.339 -18.790 1.00 . A A . 291 ARG HH22 1 1 
        6  8325 1 1  13 ARG N    N 18.599  23.304 -22.459 1.00 . A A . 291 ARG N    1 1 
        6  8326 1 1  13 ARG NE   N 14.408  26.037 -20.196 1.00 . A A . 291 ARG NE   1 1 
        6  8327 1 1  13 ARG NH1  N 12.876  27.504 -21.141 1.00 . A A . 291 ARG NH1  1 1 
        6  8328 1 1  13 ARG NH2  N 13.300  27.586 -18.885 1.00 . A A . 291 ARG NH2  1 1 
        6  8329 1 1  13 ARG O    O 17.628  22.021 -24.856 1.00 . A A . 291 ARG O    1 1 
        6  8330 1 1  14 ILE C    C 15.499  19.374 -25.174 1.00 . A A . 292 ILE C    1 1 
        6  8331 1 1  14 ILE CA   C 16.882  19.294 -24.502 1.00 . A A . 292 ILE CA   1 1 
        6  8332 1 1  14 ILE CB   C 17.128  17.852 -23.898 1.00 . A A . 292 ILE CB   1 1 
        6  8333 1 1  14 ILE CD1  C 19.720  18.157 -23.895 1.00 . A A . 292 ILE CD1  1 1 
        6  8334 1 1  14 ILE CG1  C 18.476  17.794 -23.095 1.00 . A A . 292 ILE CG1  1 1 
        6  8335 1 1  14 ILE CG2  C 17.081  16.761 -25.000 1.00 . A A . 292 ILE CG2  1 1 
        6  8336 1 1  14 ILE H    H 16.769  20.090 -22.543 1.00 . A A . 292 ILE H    1 1 
        6  8337 1 1  14 ILE HA   H 17.653  19.485 -25.248 1.00 . A A . 292 ILE HA   1 1 
        6  8338 1 1  14 ILE HB   H 16.314  17.644 -23.208 1.00 . A A . 292 ILE HB   1 1 
        6  8339 1 1  14 ILE HD11 H 20.593  18.045 -23.272 1.00 . A A . 292 ILE HD11 1 1 
        6  8340 1 1  14 ILE HD12 H 19.648  19.185 -24.227 1.00 . A A . 292 ILE HD12 1 1 
        6  8341 1 1  14 ILE HD13 H 19.807  17.507 -24.756 1.00 . A A . 292 ILE HD13 1 1 
        6  8342 1 1  14 ILE HG12 H 18.423  18.483 -22.260 1.00 . A A . 292 ILE HG12 1 1 
        6  8343 1 1  14 ILE HG13 H 18.618  16.792 -22.705 1.00 . A A . 292 ILE HG13 1 1 
        6  8344 1 1  14 ILE HG21 H 17.246  15.785 -24.559 1.00 . A A . 292 ILE HG21 1 1 
        6  8345 1 1  14 ILE HG22 H 17.845  16.951 -25.741 1.00 . A A . 292 ILE HG22 1 1 
        6  8346 1 1  14 ILE HG23 H 16.110  16.772 -25.481 1.00 . A A . 292 ILE HG23 1 1 
        6  8347 1 1  14 ILE N    N 16.976  20.335 -23.471 1.00 . A A . 292 ILE N    1 1 
        6  8348 1 1  14 ILE O    O 14.500  18.864 -24.646 1.00 . A A . 292 ILE O    1 1 
        6  8349 1 1  15 ASN C    C 14.257  19.374 -28.323 1.00 . A A . 293 ASN C    1 1 
        6  8350 1 1  15 ASN CA   C 14.216  20.283 -27.093 1.00 . A A . 293 ASN CA   1 1 
        6  8351 1 1  15 ASN CB   C 14.077  21.763 -27.528 1.00 . A A . 293 ASN CB   1 1 
        6  8352 1 1  15 ASN CG   C 12.806  22.062 -28.342 1.00 . A A . 293 ASN CG   1 1 
        6  8353 1 1  15 ASN H    H 16.275  20.505 -26.627 1.00 . A A . 293 ASN H    1 1 
        6  8354 1 1  15 ASN HA   H 13.360  20.014 -26.475 1.00 . A A . 293 ASN HA   1 1 
        6  8355 1 1  15 ASN HB2  H 14.058  22.387 -26.645 1.00 . A A . 293 ASN HB2  1 1 
        6  8356 1 1  15 ASN HB3  H 14.939  22.035 -28.125 1.00 . A A . 293 ASN HB3  1 1 
        6  8357 1 1  15 ASN HD21 H 13.785  23.396 -29.438 1.00 . A A . 293 ASN HD21 1 1 
        6  8358 1 1  15 ASN HD22 H 12.121  23.173 -29.839 1.00 . A A . 293 ASN HD22 1 1 
        6  8359 1 1  15 ASN N    N 15.444  20.092 -26.303 1.00 . A A . 293 ASN N    1 1 
        6  8360 1 1  15 ASN ND2  N 12.914  22.969 -29.301 1.00 . A A . 293 ASN ND2  1 1 
        6  8361 1 1  15 ASN O    O 15.281  19.294 -29.013 1.00 . A A . 293 ASN O    1 1 
        6  8362 1 1  15 ASN OD1  O 11.744  21.474 -28.117 1.00 . A A . 293 ASN OD1  1 1 
        6  8363 1 1  16 LEU C    C 12.638  18.556 -31.018 1.00 . A A . 294 LEU C    1 1 
        6  8364 1 1  16 LEU CA   C 12.980  17.779 -29.728 1.00 . A A . 294 LEU CA   1 1 
        6  8365 1 1  16 LEU CB   C 11.899  16.689 -29.411 1.00 . A A . 294 LEU CB   1 1 
        6  8366 1 1  16 LEU CD1  C 13.481  14.683 -29.194 1.00 . A A . 294 LEU CD1  1 1 
        6  8367 1 1  16 LEU CD2  C 12.736  15.914 -27.091 1.00 . A A . 294 LEU CD2  1 1 
        6  8368 1 1  16 LEU CG   C 12.347  15.480 -28.521 1.00 . A A . 294 LEU CG   1 1 
        6  8369 1 1  16 LEU H    H 12.366  18.856 -28.002 1.00 . A A . 294 LEU H    1 1 
        6  8370 1 1  16 LEU HA   H 13.934  17.286 -29.888 1.00 . A A . 294 LEU HA   1 1 
        6  8371 1 1  16 LEU HB2  H 11.062  17.173 -28.922 1.00 . A A . 294 LEU HB2  1 1 
        6  8372 1 1  16 LEU HB3  H 11.536  16.283 -30.352 1.00 . A A . 294 LEU HB3  1 1 
        6  8373 1 1  16 LEU HD11 H 13.724  13.823 -28.586 1.00 . A A . 294 LEU HD11 1 1 
        6  8374 1 1  16 LEU HD12 H 14.360  15.304 -29.305 1.00 . A A . 294 LEU HD12 1 1 
        6  8375 1 1  16 LEU HD13 H 13.154  14.346 -30.168 1.00 . A A . 294 LEU HD13 1 1 
        6  8376 1 1  16 LEU HD21 H 13.579  16.593 -27.125 1.00 . A A . 294 LEU HD21 1 1 
        6  8377 1 1  16 LEU HD22 H 13.000  15.043 -26.506 1.00 . A A . 294 LEU HD22 1 1 
        6  8378 1 1  16 LEU HD23 H 11.896  16.409 -26.627 1.00 . A A . 294 LEU HD23 1 1 
        6  8379 1 1  16 LEU HG   H 11.508  14.800 -28.427 1.00 . A A . 294 LEU HG   1 1 
        6  8380 1 1  16 LEU N    N 13.134  18.705 -28.587 1.00 . A A . 294 LEU N    1 1 
        6  8381 1 1  16 LEU O    O 12.619  19.795 -31.032 1.00 . A A . 294 LEU O    1 1 
        6  8382 1 1  17 MET C    C 10.712  19.088 -33.411 1.00 . A A . 295 MET C    1 1 
        6  8383 1 1  17 MET CA   C 12.074  18.347 -33.425 1.00 . A A . 295 MET CA   1 1 
        6  8384 1 1  17 MET CB   C 12.060  17.192 -34.460 1.00 . A A . 295 MET CB   1 1 
        6  8385 1 1  17 MET CE   C 14.831  14.185 -35.411 1.00 . A A . 295 MET CE   1 1 
        6  8386 1 1  17 MET CG   C 13.364  16.381 -34.523 1.00 . A A . 295 MET CG   1 1 
        6  8387 1 1  17 MET H    H 12.398  16.822 -31.987 1.00 . A A . 295 MET H    1 1 
        6  8388 1 1  17 MET HA   H 12.864  19.042 -33.685 1.00 . A A . 295 MET HA   1 1 
        6  8389 1 1  17 MET HB2  H 11.255  16.510 -34.212 1.00 . A A . 295 MET HB2  1 1 
        6  8390 1 1  17 MET HB3  H 11.871  17.602 -35.447 1.00 . A A . 295 MET HB3  1 1 
        6  8391 1 1  17 MET HE1  H 14.905  13.325 -36.060 1.00 . A A . 295 MET HE1  1 1 
        6  8392 1 1  17 MET HE2  H 14.876  13.861 -34.382 1.00 . A A . 295 MET HE2  1 1 
        6  8393 1 1  17 MET HE3  H 15.652  14.860 -35.613 1.00 . A A . 295 MET HE3  1 1 
        6  8394 1 1  17 MET HG2  H 14.174  17.035 -34.814 1.00 . A A . 295 MET HG2  1 1 
        6  8395 1 1  17 MET HG3  H 13.570  15.972 -33.539 1.00 . A A . 295 MET HG3  1 1 
        6  8396 1 1  17 MET N    N 12.380  17.799 -32.094 1.00 . A A . 295 MET N    1 1 
        6  8397 1 1  17 MET O    O  9.686  18.457 -33.122 1.00 . A A . 295 MET O    1 1 
        6  8398 1 1  17 MET SD   S 13.275  15.021 -35.705 1.00 . A A . 295 MET SD   1 1 
        6  8399 1 1  18 PRO C    C  8.436  20.691 -34.779 1.00 . A A . 296 PRO C    1 1 
        6  8400 1 1  18 PRO CA   C  9.428  21.228 -33.719 1.00 . A A . 296 PRO CA   1 1 
        6  8401 1 1  18 PRO CB   C  9.903  22.667 -34.068 1.00 . A A . 296 PRO CB   1 1 
        6  8402 1 1  18 PRO CD   C 11.875  21.320 -33.902 1.00 . A A . 296 PRO CD   1 1 
        6  8403 1 1  18 PRO CG   C 11.336  22.706 -33.625 1.00 . A A . 296 PRO CG   1 1 
        6  8404 1 1  18 PRO HA   H  8.943  21.233 -32.743 1.00 . A A . 296 PRO HA   1 1 
        6  8405 1 1  18 PRO HB2  H  9.814  22.843 -35.137 1.00 . A A . 296 PRO HB2  1 1 
        6  8406 1 1  18 PRO HB3  H  9.302  23.396 -33.536 1.00 . A A . 296 PRO HB3  1 1 
        6  8407 1 1  18 PRO HD2  H 12.223  21.238 -34.926 1.00 . A A . 296 PRO HD2  1 1 
        6  8408 1 1  18 PRO HD3  H 12.676  21.077 -33.213 1.00 . A A . 296 PRO HD3  1 1 
        6  8409 1 1  18 PRO HG2  H 11.885  23.453 -34.192 1.00 . A A . 296 PRO HG2  1 1 
        6  8410 1 1  18 PRO HG3  H 11.395  22.930 -32.563 1.00 . A A . 296 PRO HG3  1 1 
        6  8411 1 1  18 PRO N    N 10.687  20.443 -33.671 1.00 . A A . 296 PRO N    1 1 
        6  8412 1 1  18 PRO O    O  8.774  20.595 -35.958 1.00 . A A . 296 PRO O    1 1 
        6  8413 1 1  19 THR C    C  5.446  20.875 -36.065 1.00 . A A . 297 THR C    1 1 
        6  8414 1 1  19 THR CA   C  6.144  19.799 -35.200 1.00 . A A . 297 THR CA   1 1 
        6  8415 1 1  19 THR CB   C  5.084  19.046 -34.328 1.00 . A A . 297 THR CB   1 1 
        6  8416 1 1  19 THR CG2  C  5.653  17.756 -33.722 1.00 . A A . 297 THR CG2  1 1 
        6  8417 1 1  19 THR H    H  6.998  20.517 -33.392 1.00 . A A . 297 THR H    1 1 
        6  8418 1 1  19 THR HA   H  6.603  19.079 -35.874 1.00 . A A . 297 THR HA   1 1 
        6  8419 1 1  19 THR HB   H  4.231  18.783 -34.952 1.00 . A A . 297 THR HB   1 1 
        6  8420 1 1  19 THR HG1  H  3.790  19.553 -32.927 1.00 . A A . 297 THR HG1  1 1 
        6  8421 1 1  19 THR HG21 H  6.503  17.989 -33.098 1.00 . A A . 297 THR HG21 1 1 
        6  8422 1 1  19 THR HG22 H  5.961  17.082 -34.512 1.00 . A A . 297 THR HG22 1 1 
        6  8423 1 1  19 THR HG23 H  4.892  17.270 -33.119 1.00 . A A . 297 THR HG23 1 1 
        6  8424 1 1  19 THR N    N  7.207  20.366 -34.338 1.00 . A A . 297 THR N    1 1 
        6  8425 1 1  19 THR O    O  4.458  20.582 -36.747 1.00 . A A . 297 THR O    1 1 
        6  8426 1 1  19 THR OG1  O  4.622  19.896 -33.270 1.00 . A A . 297 THR OG1  1 1 
        6  8427 1 1  20 GLY C    C  5.703  22.979 -38.377 1.00 . A A . 298 GLY C    1 1 
        6  8428 1 1  20 GLY CA   C  5.485  23.213 -36.878 1.00 . A A . 298 GLY CA   1 1 
        6  8429 1 1  20 GLY H    H  6.693  22.306 -35.398 1.00 . A A . 298 GLY H    1 1 
        6  8430 1 1  20 GLY HA2  H  4.427  23.350 -36.700 1.00 . A A . 298 GLY HA2  1 1 
        6  8431 1 1  20 GLY HA3  H  6.000  24.119 -36.587 1.00 . A A . 298 GLY HA3  1 1 
        6  8432 1 1  20 GLY N    N  5.973  22.121 -36.030 1.00 . A A . 298 GLY N    1 1 
        6  8433 1 1  20 GLY O    O  5.083  23.664 -39.204 1.00 . A A . 298 GLY O    1 1 
        6  8434 1 1  21 ALA C    C  7.671  22.710 -40.878 1.00 . A A . 299 ALA C    1 1 
        6  8435 1 1  21 ALA CA   C  6.936  21.602 -40.096 1.00 . A A . 299 ALA CA   1 1 
        6  8436 1 1  21 ALA CB   C  5.690  21.101 -40.858 1.00 . A A . 299 ALA CB   1 1 
        6  8437 1 1  21 ALA H    H  7.069  21.564 -37.981 1.00 . A A . 299 ALA H    1 1 
        6  8438 1 1  21 ALA HA   H  7.620  20.764 -40.004 1.00 . A A . 299 ALA HA   1 1 
        6  8439 1 1  21 ALA HB1  H  5.980  20.717 -41.832 1.00 . A A . 299 ALA HB1  1 1 
        6  8440 1 1  21 ALA HB2  H  4.990  21.917 -40.991 1.00 . A A . 299 ALA HB2  1 1 
        6  8441 1 1  21 ALA HB3  H  5.214  20.313 -40.294 1.00 . A A . 299 ALA HB3  1 1 
        6  8442 1 1  21 ALA N    N  6.603  22.017 -38.709 1.00 . A A . 299 ALA N    1 1 
        6  8443 1 1  21 ALA O    O  7.748  23.851 -40.410 1.00 . A A . 299 ALA O    1 1 
        6  8444 1 1  22 ASN C    C 10.320  23.688 -42.396 1.00 . A A . 300 ASN C    1 1 
        6  8445 1 1  22 ASN CA   C  8.966  23.224 -42.994 1.00 . A A . 300 ASN CA   1 1 
        6  8446 1 1  22 ASN CB   C  8.080  24.430 -43.444 1.00 . A A . 300 ASN CB   1 1 
        6  8447 1 1  22 ASN CG   C  8.779  25.398 -44.408 1.00 . A A . 300 ASN CG   1 1 
        6  8448 1 1  22 ASN H    H  8.141  21.385 -42.319 1.00 . A A . 300 ASN H    1 1 
        6  8449 1 1  22 ASN HA   H  9.185  22.620 -43.873 1.00 . A A . 300 ASN HA   1 1 
        6  8450 1 1  22 ASN HB2  H  7.190  24.052 -43.931 1.00 . A A . 300 ASN HB2  1 1 
        6  8451 1 1  22 ASN HB3  H  7.777  24.988 -42.563 1.00 . A A . 300 ASN HB3  1 1 
        6  8452 1 1  22 ASN HD21 H  8.214  24.308 -45.969 1.00 . A A . 300 ASN HD21 1 1 
        6  8453 1 1  22 ASN HD22 H  9.129  25.725 -46.334 1.00 . A A . 300 ASN HD22 1 1 
        6  8454 1 1  22 ASN N    N  8.230  22.327 -42.060 1.00 . A A . 300 ASN N    1 1 
        6  8455 1 1  22 ASN ND2  N  8.704  25.112 -45.699 1.00 . A A . 300 ASN ND2  1 1 
        6  8456 1 1  22 ASN O    O 11.387  23.334 -42.911 1.00 . A A . 300 ASN O    1 1 
        6  8457 1 1  22 ASN OD1  O  9.386  26.386 -43.991 1.00 . A A . 300 ASN OD1  1 1 
        6  8458 1 1  23 ARG C    C 12.301  23.762 -40.085 1.00 . A A . 301 ARG C    1 1 
        6  8459 1 1  23 ARG CA   C 11.399  24.942 -40.512 1.00 . A A . 301 ARG CA   1 1 
        6  8460 1 1  23 ARG CB   C 10.861  25.694 -39.258 1.00 . A A . 301 ARG CB   1 1 
        6  8461 1 1  23 ARG CD   C 11.368  26.979 -37.087 1.00 . A A . 301 ARG CD   1 1 
        6  8462 1 1  23 ARG CG   C 11.944  26.229 -38.302 1.00 . A A . 301 ARG CG   1 1 
        6  8463 1 1  23 ARG CZ   C 12.434  28.657 -35.554 1.00 . A A . 301 ARG CZ   1 1 
        6  8464 1 1  23 ARG H    H  9.359  24.815 -41.056 1.00 . A A . 301 ARG H    1 1 
        6  8465 1 1  23 ARG HA   H 11.973  25.632 -41.116 1.00 . A A . 301 ARG HA   1 1 
        6  8466 1 1  23 ARG HB2  H 10.265  26.536 -39.593 1.00 . A A . 301 ARG HB2  1 1 
        6  8467 1 1  23 ARG HB3  H 10.217  25.022 -38.698 1.00 . A A . 301 ARG HB3  1 1 
        6  8468 1 1  23 ARG HD2  H 10.763  27.810 -37.438 1.00 . A A . 301 ARG HD2  1 1 
        6  8469 1 1  23 ARG HD3  H 10.744  26.303 -36.515 1.00 . A A . 301 ARG HD3  1 1 
        6  8470 1 1  23 ARG HE   H 13.242  26.920 -36.127 1.00 . A A . 301 ARG HE   1 1 
        6  8471 1 1  23 ARG HG2  H 12.535  25.394 -37.942 1.00 . A A . 301 ARG HG2  1 1 
        6  8472 1 1  23 ARG HG3  H 12.593  26.903 -38.854 1.00 . A A . 301 ARG HG3  1 1 
        6  8473 1 1  23 ARG HH11 H 10.539  29.161 -36.050 1.00 . A A . 301 ARG HH11 1 1 
        6  8474 1 1  23 ARG HH12 H 11.376  30.314 -35.071 1.00 . A A . 301 ARG HH12 1 1 
        6  8475 1 1  23 ARG HH21 H 14.315  28.439 -34.853 1.00 . A A . 301 ARG HH21 1 1 
        6  8476 1 1  23 ARG HH22 H 13.502  29.891 -34.369 1.00 . A A . 301 ARG HH22 1 1 
        6  8477 1 1  23 ARG N    N 10.244  24.487 -41.316 1.00 . A A . 301 ARG N    1 1 
        6  8478 1 1  23 ARG NE   N 12.445  27.490 -36.214 1.00 . A A . 301 ARG NE   1 1 
        6  8479 1 1  23 ARG NH1  N 11.366  29.441 -35.562 1.00 . A A . 301 ARG NH1  1 1 
        6  8480 1 1  23 ARG NH2  N 13.505  29.030 -34.879 1.00 . A A . 301 ARG NH2  1 1 
        6  8481 1 1  23 ARG O    O 13.524  23.829 -40.190 1.00 . A A . 301 ARG O    1 1 
        6  8482 1 1  24 VAL C    C 12.809  20.561 -40.316 1.00 . A A . 302 VAL C    1 1 
        6  8483 1 1  24 VAL CA   C 12.358  21.472 -39.141 1.00 . A A . 302 VAL CA   1 1 
        6  8484 1 1  24 VAL CB   C 11.435  20.677 -38.144 1.00 . A A . 302 VAL CB   1 1 
        6  8485 1 1  24 VAL CG1  C 10.162  20.148 -38.850 1.00 . A A . 302 VAL CG1  1 1 
        6  8486 1 1  24 VAL CG2  C 12.199  19.536 -37.427 1.00 . A A . 302 VAL CG2  1 1 
        6  8487 1 1  24 VAL H    H 10.682  22.692 -39.610 1.00 . A A . 302 VAL H    1 1 
        6  8488 1 1  24 VAL HA   H 13.242  21.793 -38.597 1.00 . A A . 302 VAL HA   1 1 
        6  8489 1 1  24 VAL HB   H 11.106  21.380 -37.378 1.00 . A A . 302 VAL HB   1 1 
        6  8490 1 1  24 VAL HG11 H 10.437  19.444 -39.626 1.00 . A A . 302 VAL HG11 1 1 
        6  8491 1 1  24 VAL HG12 H  9.620  20.973 -39.296 1.00 . A A . 302 VAL HG12 1 1 
        6  8492 1 1  24 VAL HG13 H  9.523  19.653 -38.130 1.00 . A A . 302 VAL HG13 1 1 
        6  8493 1 1  24 VAL HG21 H 12.538  18.808 -38.154 1.00 . A A . 302 VAL HG21 1 1 
        6  8494 1 1  24 VAL HG22 H 11.549  19.048 -36.712 1.00 . A A . 302 VAL HG22 1 1 
        6  8495 1 1  24 VAL HG23 H 13.056  19.943 -36.905 1.00 . A A . 302 VAL HG23 1 1 
        6  8496 1 1  24 VAL N    N 11.661  22.680 -39.624 1.00 . A A . 302 VAL N    1 1 
        6  8497 1 1  24 VAL O    O 13.707  19.721 -40.156 1.00 . A A . 302 VAL O    1 1 
        6  8498 1 1  25 ALA C    C 13.757  20.384 -43.395 1.00 . A A . 303 ALA C    1 1 
        6  8499 1 1  25 ALA CA   C 12.467  19.928 -42.688 1.00 . A A . 303 ALA CA   1 1 
        6  8500 1 1  25 ALA CB   C 11.276  19.995 -43.654 1.00 . A A . 303 ALA CB   1 1 
        6  8501 1 1  25 ALA H    H 11.530  21.472 -41.570 1.00 . A A . 303 ALA H    1 1 
        6  8502 1 1  25 ALA HA   H 12.581  18.895 -42.370 1.00 . A A . 303 ALA HA   1 1 
        6  8503 1 1  25 ALA HB1  H 11.136  21.014 -43.993 1.00 . A A . 303 ALA HB1  1 1 
        6  8504 1 1  25 ALA HB2  H 10.379  19.665 -43.150 1.00 . A A . 303 ALA HB2  1 1 
        6  8505 1 1  25 ALA HB3  H 11.459  19.356 -44.508 1.00 . A A . 303 ALA HB3  1 1 
        6  8506 1 1  25 ALA N    N 12.190  20.751 -41.497 1.00 . A A . 303 ALA N    1 1 
        6  8507 1 1  25 ALA O    O 14.675  19.587 -43.604 1.00 . A A . 303 ALA O    1 1 
        6  8508 1 1  26 MET C    C 16.022  22.853 -43.568 1.00 . A A . 304 MET C    1 1 
        6  8509 1 1  26 MET CA   C 14.949  22.258 -44.501 1.00 . A A . 304 MET CA   1 1 
        6  8510 1 1  26 MET CB   C 14.438  23.334 -45.499 1.00 . A A . 304 MET CB   1 1 
        6  8511 1 1  26 MET CE   C 11.836  24.700 -46.874 1.00 . A A . 304 MET CE   1 1 
        6  8512 1 1  26 MET CG   C 13.770  24.559 -44.861 1.00 . A A . 304 MET CG   1 1 
        6  8513 1 1  26 MET H    H 13.086  22.273 -43.472 1.00 . A A . 304 MET H    1 1 
        6  8514 1 1  26 MET HA   H 15.407  21.455 -45.079 1.00 . A A . 304 MET HA   1 1 
        6  8515 1 1  26 MET HB2  H 15.270  23.683 -46.097 1.00 . A A . 304 MET HB2  1 1 
        6  8516 1 1  26 MET HB3  H 13.716  22.869 -46.162 1.00 . A A . 304 MET HB3  1 1 
        6  8517 1 1  26 MET HE1  H 11.321  25.291 -47.617 1.00 . A A . 304 MET HE1  1 1 
        6  8518 1 1  26 MET HE2  H 11.126  24.355 -46.132 1.00 . A A . 304 MET HE2  1 1 
        6  8519 1 1  26 MET HE3  H 12.298  23.847 -47.351 1.00 . A A . 304 MET HE3  1 1 
        6  8520 1 1  26 MET HG2  H 12.965  24.229 -44.218 1.00 . A A . 304 MET HG2  1 1 
        6  8521 1 1  26 MET HG3  H 14.506  25.085 -44.265 1.00 . A A . 304 MET HG3  1 1 
        6  8522 1 1  26 MET N    N 13.822  21.683 -43.736 1.00 . A A . 304 MET N    1 1 
        6  8523 1 1  26 MET O    O 17.214  22.811 -43.891 1.00 . A A . 304 MET O    1 1 
        6  8524 1 1  26 MET SD   S 13.096  25.705 -46.084 1.00 . A A . 304 MET SD   1 1 
        6  8525 1 1  27 ARG C    C 16.928  25.478 -42.164 1.00 . A A . 305 ARG C    1 1 
        6  8526 1 1  27 ARG CA   C 16.403  24.194 -41.474 1.00 . A A . 305 ARG CA   1 1 
        6  8527 1 1  27 ARG CB   C 17.579  23.379 -40.828 1.00 . A A . 305 ARG CB   1 1 
        6  8528 1 1  27 ARG CD   C 16.597  20.997 -40.550 1.00 . A A . 305 ARG CD   1 1 
        6  8529 1 1  27 ARG CG   C 17.164  22.242 -39.853 1.00 . A A . 305 ARG CG   1 1 
        6  8530 1 1  27 ARG CZ   C 17.744  19.084 -41.674 1.00 . A A . 305 ARG CZ   1 1 
        6  8531 1 1  27 ARG H    H 14.641  23.224 -42.152 1.00 . A A . 305 ARG H    1 1 
        6  8532 1 1  27 ARG HA   H 15.738  24.515 -40.680 1.00 . A A . 305 ARG HA   1 1 
        6  8533 1 1  27 ARG HB2  H 18.176  22.944 -41.620 1.00 . A A . 305 ARG HB2  1 1 
        6  8534 1 1  27 ARG HB3  H 18.209  24.072 -40.273 1.00 . A A . 305 ARG HB3  1 1 
        6  8535 1 1  27 ARG HD2  H 16.308  20.273 -39.795 1.00 . A A . 305 ARG HD2  1 1 
        6  8536 1 1  27 ARG HD3  H 15.719  21.279 -41.121 1.00 . A A . 305 ARG HD3  1 1 
        6  8537 1 1  27 ARG HE   H 18.152  21.011 -41.965 1.00 . A A . 305 ARG HE   1 1 
        6  8538 1 1  27 ARG HG2  H 18.036  21.941 -39.283 1.00 . A A . 305 ARG HG2  1 1 
        6  8539 1 1  27 ARG HG3  H 16.418  22.630 -39.168 1.00 . A A . 305 ARG HG3  1 1 
        6  8540 1 1  27 ARG HH11 H 16.307  18.466 -40.377 1.00 . A A . 305 ARG HH11 1 1 
        6  8541 1 1  27 ARG HH12 H 17.149  17.201 -41.213 1.00 . A A . 305 ARG HH12 1 1 
        6  8542 1 1  27 ARG HH21 H 19.221  19.370 -43.019 1.00 . A A . 305 ARG HH21 1 1 
        6  8543 1 1  27 ARG HH22 H 18.816  17.716 -42.701 1.00 . A A . 305 ARG HH22 1 1 
        6  8544 1 1  27 ARG N    N 15.573  23.385 -42.402 1.00 . A A . 305 ARG N    1 1 
        6  8545 1 1  27 ARG NE   N 17.576  20.392 -41.465 1.00 . A A . 305 ARG NE   1 1 
        6  8546 1 1  27 ARG NH1  N 17.007  18.177 -41.035 1.00 . A A . 305 ARG NH1  1 1 
        6  8547 1 1  27 ARG NH2  N 18.662  18.692 -42.533 1.00 . A A . 305 ARG NH2  1 1 
        6  8548 1 1  27 ARG O    O 16.564  25.774 -43.312 1.00 . A A . 305 ARG O    1 1 
        6  8549 1 1  28 ASN C    C 17.435  28.519 -42.429 1.00 . A A . 306 ASN C    1 1 
        6  8550 1 1  28 ASN CA   C 18.429  27.462 -41.897 1.00 . A A . 306 ASN CA   1 1 
        6  8551 1 1  28 ASN CB   C 19.532  27.097 -42.943 1.00 . A A . 306 ASN CB   1 1 
        6  8552 1 1  28 ASN CG   C 20.261  28.302 -43.551 1.00 . A A . 306 ASN CG   1 1 
        6  8553 1 1  28 ASN H    H 17.944  25.955 -40.499 1.00 . A A . 306 ASN H    1 1 
        6  8554 1 1  28 ASN HA   H 18.911  27.887 -41.024 1.00 . A A . 306 ASN HA   1 1 
        6  8555 1 1  28 ASN HB2  H 20.269  26.462 -42.466 1.00 . A A . 306 ASN HB2  1 1 
        6  8556 1 1  28 ASN HB3  H 19.069  26.535 -43.749 1.00 . A A . 306 ASN HB3  1 1 
        6  8557 1 1  28 ASN HD21 H 21.606  28.301 -42.082 1.00 . A A . 306 ASN HD21 1 1 
        6  8558 1 1  28 ASN HD22 H 21.785  29.546 -43.266 1.00 . A A . 306 ASN HD22 1 1 
        6  8559 1 1  28 ASN N    N 17.759  26.240 -41.419 1.00 . A A . 306 ASN N    1 1 
        6  8560 1 1  28 ASN ND2  N 21.327  28.757 -42.906 1.00 . A A . 306 ASN ND2  1 1 
        6  8561 1 1  28 ASN O    O 17.063  28.486 -43.605 1.00 . A A . 306 ASN O    1 1 
        6  8562 1 1  28 ASN OD1  O 19.868  28.813 -44.599 1.00 . A A . 306 ASN OD1  1 1 
        6  8563 1 1  29 ARG C    C 16.024  31.636 -40.886 1.00 . A A . 307 ARG C    1 1 
        6  8564 1 1  29 ARG CA   C 16.032  30.495 -41.934 1.00 . A A . 307 ARG CA   1 1 
        6  8565 1 1  29 ARG CB   C 14.593  29.879 -42.141 1.00 . A A . 307 ARG CB   1 1 
        6  8566 1 1  29 ARG CD   C 13.496  31.904 -43.301 1.00 . A A . 307 ARG CD   1 1 
        6  8567 1 1  29 ARG CG   C 13.835  30.409 -43.383 1.00 . A A . 307 ARG CG   1 1 
        6  8568 1 1  29 ARG CZ   C 11.803  32.523 -45.041 1.00 . A A . 307 ARG CZ   1 1 
        6  8569 1 1  29 ARG H    H 17.344  29.440 -40.633 1.00 . A A . 307 ARG H    1 1 
        6  8570 1 1  29 ARG HA   H 16.372  30.912 -42.879 1.00 . A A . 307 ARG HA   1 1 
        6  8571 1 1  29 ARG HB2  H 14.688  28.802 -42.253 1.00 . A A . 307 ARG HB2  1 1 
        6  8572 1 1  29 ARG HB3  H 13.988  30.070 -41.263 1.00 . A A . 307 ARG HB3  1 1 
        6  8573 1 1  29 ARG HD2  H 12.708  32.049 -42.574 1.00 . A A . 307 ARG HD2  1 1 
        6  8574 1 1  29 ARG HD3  H 14.376  32.453 -42.982 1.00 . A A . 307 ARG HD3  1 1 
        6  8575 1 1  29 ARG HE   H 13.783  32.752 -45.198 1.00 . A A . 307 ARG HE   1 1 
        6  8576 1 1  29 ARG HG2  H 14.450  30.239 -44.258 1.00 . A A . 307 ARG HG2  1 1 
        6  8577 1 1  29 ARG HG3  H 12.908  29.848 -43.496 1.00 . A A . 307 ARG HG3  1 1 
        6  8578 1 1  29 ARG HH11 H 10.959  31.776 -43.356 1.00 . A A . 307 ARG HH11 1 1 
        6  8579 1 1  29 ARG HH12 H  9.842  32.210 -44.610 1.00 . A A . 307 ARG HH12 1 1 
        6  8580 1 1  29 ARG HH21 H 12.338  33.302 -46.832 1.00 . A A . 307 ARG HH21 1 1 
        6  8581 1 1  29 ARG HH22 H 10.635  33.064 -46.605 1.00 . A A . 307 ARG HH22 1 1 
        6  8582 1 1  29 ARG N    N 16.997  29.449 -41.548 1.00 . A A . 307 ARG N    1 1 
        6  8583 1 1  29 ARG NE   N 13.066  32.432 -44.606 1.00 . A A . 307 ARG NE   1 1 
        6  8584 1 1  29 ARG NH1  N 10.788  32.130 -44.279 1.00 . A A . 307 ARG NH1  1 1 
        6  8585 1 1  29 ARG NH2  N 11.572  32.996 -46.255 1.00 . A A . 307 ARG NH2  1 1 
        6  8586 1 1  29 ARG O    O 15.257  31.594 -39.920 1.00 . A A . 307 ARG O    1 1 
        6  8587 1 1  30 GLY C    C 17.391  33.580 -38.805 1.00 . A A . 308 GLY C    1 1 
        6  8588 1 1  30 GLY CA   C 16.976  33.835 -40.258 1.00 . A A . 308 GLY CA   1 1 
        6  8589 1 1  30 GLY H    H 17.555  32.530 -41.825 1.00 . A A . 308 GLY H    1 1 
        6  8590 1 1  30 GLY HA2  H 17.693  34.511 -40.704 1.00 . A A . 308 GLY HA2  1 1 
        6  8591 1 1  30 GLY HA3  H 16.006  34.317 -40.272 1.00 . A A . 308 GLY HA3  1 1 
        6  8592 1 1  30 GLY N    N 16.915  32.623 -41.085 1.00 . A A . 308 GLY N    1 1 
        6  8593 1 1  30 GLY O    O 18.582  33.455 -38.501 1.00 . A A . 308 GLY O    1 1 
        6  8594 1 1  31 ASN C    C 16.748  31.700 -36.255 1.00 . A A . 309 ASN C    1 1 
        6  8595 1 1  31 ASN CA   C 16.638  33.220 -36.476 1.00 . A A . 309 ASN CA   1 1 
        6  8596 1 1  31 ASN CB   C 15.531  33.842 -35.594 1.00 . A A . 309 ASN CB   1 1 
        6  8597 1 1  31 ASN CG   C 15.853  33.762 -34.093 1.00 . A A . 309 ASN CG   1 1 
        6  8598 1 1  31 ASN H    H 15.474  33.645 -38.205 1.00 . A A . 309 ASN H    1 1 
        6  8599 1 1  31 ASN HA   H 17.588  33.673 -36.203 1.00 . A A . 309 ASN HA   1 1 
        6  8600 1 1  31 ASN HB2  H 15.417  34.885 -35.860 1.00 . A A . 309 ASN HB2  1 1 
        6  8601 1 1  31 ASN HB3  H 14.589  33.333 -35.778 1.00 . A A . 309 ASN HB3  1 1 
        6  8602 1 1  31 ASN HD21 H 14.914  32.022 -33.929 1.00 . A A . 309 ASN HD21 1 1 
        6  8603 1 1  31 ASN HD22 H 15.617  32.630 -32.478 1.00 . A A . 309 ASN HD22 1 1 
        6  8604 1 1  31 ASN N    N 16.397  33.507 -37.900 1.00 . A A . 309 ASN N    1 1 
        6  8605 1 1  31 ASN ND2  N 15.417  32.698 -33.435 1.00 . A A . 309 ASN ND2  1 1 
        6  8606 1 1  31 ASN O    O 17.330  31.263 -35.264 1.00 . A A . 309 ASN O    1 1 
        6  8607 1 1  31 ASN OD1  O 16.500  34.647 -33.534 1.00 . A A . 309 ASN OD1  1 1 
        6  8608 1 1  32 ASN C    C 17.778  29.036 -37.406 1.00 . A A . 310 ASN C    1 1 
        6  8609 1 1  32 ASN CA   C 16.321  29.433 -37.169 1.00 . A A . 310 ASN CA   1 1 
        6  8610 1 1  32 ASN CB   C 15.429  28.727 -38.223 1.00 . A A . 310 ASN CB   1 1 
        6  8611 1 1  32 ASN CG   C 15.531  27.194 -38.127 1.00 . A A . 310 ASN CG   1 1 
        6  8612 1 1  32 ASN H    H 15.652  31.317 -37.904 1.00 . A A . 310 ASN H    1 1 
        6  8613 1 1  32 ASN HA   H 16.021  29.094 -36.178 1.00 . A A . 310 ASN HA   1 1 
        6  8614 1 1  32 ASN HB2  H 14.395  29.017 -38.075 1.00 . A A . 310 ASN HB2  1 1 
        6  8615 1 1  32 ASN HB3  H 15.750  29.032 -39.222 1.00 . A A . 310 ASN HB3  1 1 
        6  8616 1 1  32 ASN HD21 H 16.786  27.122 -39.652 1.00 . A A . 310 ASN HD21 1 1 
        6  8617 1 1  32 ASN HD22 H 16.399  25.605 -38.921 1.00 . A A . 310 ASN HD22 1 1 
        6  8618 1 1  32 ASN N    N 16.182  30.902 -37.190 1.00 . A A . 310 ASN N    1 1 
        6  8619 1 1  32 ASN ND2  N 16.315  26.581 -38.992 1.00 . A A . 310 ASN ND2  1 1 
        6  8620 1 1  32 ASN O    O 18.287  28.153 -36.734 1.00 . A A . 310 ASN O    1 1 
        6  8621 1 1  32 ASN OD1  O 14.912  26.569 -37.275 1.00 . A A . 310 ASN OD1  1 1 
        6  8622 1 1  33 GLU C    C 20.770  29.946 -37.623 1.00 . A A . 311 GLU C    1 1 
        6  8623 1 1  33 GLU CA   C 19.846  29.408 -38.710 1.00 . A A . 311 GLU CA   1 1 
        6  8624 1 1  33 GLU CB   C 20.254  29.950 -40.100 1.00 . A A . 311 GLU CB   1 1 
        6  8625 1 1  33 GLU CD   C 20.504  31.892 -41.729 1.00 . A A . 311 GLU CD   1 1 
        6  8626 1 1  33 GLU CG   C 20.254  31.470 -40.272 1.00 . A A . 311 GLU CG   1 1 
        6  8627 1 1  33 GLU H    H 17.973  30.412 -38.870 1.00 . A A . 311 GLU H    1 1 
        6  8628 1 1  33 GLU HA   H 19.949  28.323 -38.730 1.00 . A A . 311 GLU HA   1 1 
        6  8629 1 1  33 GLU HB2  H 21.254  29.591 -40.328 1.00 . A A . 311 GLU HB2  1 1 
        6  8630 1 1  33 GLU HB3  H 19.578  29.531 -40.835 1.00 . A A . 311 GLU HB3  1 1 
        6  8631 1 1  33 GLU HG2  H 19.293  31.856 -39.944 1.00 . A A . 311 GLU HG2  1 1 
        6  8632 1 1  33 GLU HG3  H 21.031  31.895 -39.647 1.00 . A A . 311 GLU HG3  1 1 
        6  8633 1 1  33 GLU N    N 18.436  29.699 -38.382 1.00 . A A . 311 GLU N    1 1 
        6  8634 1 1  33 GLU O    O 21.825  29.384 -37.395 1.00 . A A . 311 GLU O    1 1 
        6  8635 1 1  33 GLU OE1  O 21.660  31.833 -42.184 1.00 . A A . 311 GLU OE1  1 1 
        6  8636 1 1  33 GLU OE2  O 19.535  32.238 -42.431 1.00 . A A . 311 GLU OE2  1 1 
        6  8637 1 1  34 ALA C    C 21.050  30.654 -34.616 1.00 . A A . 312 ALA C    1 1 
        6  8638 1 1  34 ALA CA   C 21.053  31.617 -35.809 1.00 . A A . 312 ALA CA   1 1 
        6  8639 1 1  34 ALA CB   C 20.414  32.946 -35.410 1.00 . A A . 312 ALA CB   1 1 
        6  8640 1 1  34 ALA H    H 19.514  31.468 -37.256 1.00 . A A . 312 ALA H    1 1 
        6  8641 1 1  34 ALA HA   H 22.077  31.810 -36.111 1.00 . A A . 312 ALA HA   1 1 
        6  8642 1 1  34 ALA HB1  H 20.425  33.623 -36.254 1.00 . A A . 312 ALA HB1  1 1 
        6  8643 1 1  34 ALA HB2  H 20.971  33.389 -34.592 1.00 . A A . 312 ALA HB2  1 1 
        6  8644 1 1  34 ALA HB3  H 19.389  32.783 -35.095 1.00 . A A . 312 ALA HB3  1 1 
        6  8645 1 1  34 ALA N    N 20.340  31.036 -36.956 1.00 . A A . 312 ALA N    1 1 
        6  8646 1 1  34 ALA O    O 22.093  30.394 -34.014 1.00 . A A . 312 ALA O    1 1 
        6  8647 1 1  35 ASP C    C 20.333  27.879 -33.426 1.00 . A A . 313 ASP C    1 1 
        6  8648 1 1  35 ASP CA   C 19.620  29.211 -33.183 1.00 . A A . 313 ASP CA   1 1 
        6  8649 1 1  35 ASP CB   C 18.105  28.977 -32.997 1.00 . A A . 313 ASP CB   1 1 
        6  8650 1 1  35 ASP CG   C 17.765  28.108 -31.767 1.00 . A A . 313 ASP CG   1 1 
        6  8651 1 1  35 ASP H    H 19.097  30.359 -34.883 1.00 . A A . 313 ASP H    1 1 
        6  8652 1 1  35 ASP HA   H 20.021  29.674 -32.284 1.00 . A A . 313 ASP HA   1 1 
        6  8653 1 1  35 ASP HB2  H 17.614  29.935 -32.893 1.00 . A A . 313 ASP HB2  1 1 
        6  8654 1 1  35 ASP HB3  H 17.713  28.497 -33.888 1.00 . A A . 313 ASP HB3  1 1 
        6  8655 1 1  35 ASP N    N 19.854  30.128 -34.313 1.00 . A A . 313 ASP N    1 1 
        6  8656 1 1  35 ASP O    O 21.048  27.372 -32.559 1.00 . A A . 313 ASP O    1 1 
        6  8657 1 1  35 ASP OD1  O 17.879  28.612 -30.625 1.00 . A A . 313 ASP OD1  1 1 
        6  8658 1 1  35 ASP OD2  O 17.362  26.929 -31.940 1.00 . A A . 313 ASP OD2  1 1 
        6  8659 1 1  36 ALA C    C 22.307  26.262 -35.101 1.00 . A A . 314 ALA C    1 1 
        6  8660 1 1  36 ALA CA   C 20.777  26.111 -35.110 1.00 . A A . 314 ALA CA   1 1 
        6  8661 1 1  36 ALA CB   C 20.286  25.737 -36.515 1.00 . A A . 314 ALA CB   1 1 
        6  8662 1 1  36 ALA H    H 19.485  27.787 -35.221 1.00 . A A . 314 ALA H    1 1 
        6  8663 1 1  36 ALA HA   H 20.499  25.307 -34.435 1.00 . A A . 314 ALA HA   1 1 
        6  8664 1 1  36 ALA HB1  H 20.549  26.520 -37.218 1.00 . A A . 314 ALA HB1  1 1 
        6  8665 1 1  36 ALA HB2  H 19.210  25.621 -36.504 1.00 . A A . 314 ALA HB2  1 1 
        6  8666 1 1  36 ALA HB3  H 20.739  24.806 -36.829 1.00 . A A . 314 ALA HB3  1 1 
        6  8667 1 1  36 ALA N    N 20.118  27.339 -34.633 1.00 . A A . 314 ALA N    1 1 
        6  8668 1 1  36 ALA O    O 23.020  25.314 -34.776 1.00 . A A . 314 ALA O    1 1 
        6  8669 1 1  37 ALA C    C 24.836  27.691 -34.068 1.00 . A A . 315 ALA C    1 1 
        6  8670 1 1  37 ALA CA   C 24.220  27.794 -35.462 1.00 . A A . 315 ALA CA   1 1 
        6  8671 1 1  37 ALA CB   C 24.475  29.188 -36.052 1.00 . A A . 315 ALA CB   1 1 
        6  8672 1 1  37 ALA H    H 22.152  28.183 -35.661 1.00 . A A . 315 ALA H    1 1 
        6  8673 1 1  37 ALA HA   H 24.705  27.067 -36.112 1.00 . A A . 315 ALA HA   1 1 
        6  8674 1 1  37 ALA HB1  H 25.539  29.385 -36.100 1.00 . A A . 315 ALA HB1  1 1 
        6  8675 1 1  37 ALA HB2  H 24.002  29.941 -35.435 1.00 . A A . 315 ALA HB2  1 1 
        6  8676 1 1  37 ALA HB3  H 24.059  29.239 -37.051 1.00 . A A . 315 ALA HB3  1 1 
        6  8677 1 1  37 ALA N    N 22.788  27.477 -35.436 1.00 . A A . 315 ALA N    1 1 
        6  8678 1 1  37 ALA O    O 25.777  26.934 -33.875 1.00 . A A . 315 ALA O    1 1 
        6  8679 1 1  38 LEU C    C 24.758  27.163 -30.997 1.00 . A A . 316 LEU C    1 1 
        6  8680 1 1  38 LEU CA   C 24.827  28.513 -31.727 1.00 . A A . 316 LEU CA   1 1 
        6  8681 1 1  38 LEU CB   C 24.160  29.661 -30.913 1.00 . A A . 316 LEU CB   1 1 
        6  8682 1 1  38 LEU CD1  C 21.971  28.884 -29.734 1.00 . A A . 316 LEU CD1  1 1 
        6  8683 1 1  38 LEU CD2  C 22.084  31.169 -30.808 1.00 . A A . 316 LEU CD2  1 1 
        6  8684 1 1  38 LEU CG   C 22.590  29.719 -30.874 1.00 . A A . 316 LEU CG   1 1 
        6  8685 1 1  38 LEU H    H 23.466  28.948 -33.311 1.00 . A A . 316 LEU H    1 1 
        6  8686 1 1  38 LEU HA   H 25.880  28.762 -31.843 1.00 . A A . 316 LEU HA   1 1 
        6  8687 1 1  38 LEU HB2  H 24.516  29.592 -29.894 1.00 . A A . 316 LEU HB2  1 1 
        6  8688 1 1  38 LEU HB3  H 24.524  30.599 -31.322 1.00 . A A . 316 LEU HB3  1 1 
        6  8689 1 1  38 LEU HD11 H 22.304  29.263 -28.776 1.00 . A A . 316 LEU HD11 1 1 
        6  8690 1 1  38 LEU HD12 H 22.270  27.852 -29.836 1.00 . A A . 316 LEU HD12 1 1 
        6  8691 1 1  38 LEU HD13 H 20.890  28.948 -29.789 1.00 . A A . 316 LEU HD13 1 1 
        6  8692 1 1  38 LEU HD21 H 22.445  31.647 -29.905 1.00 . A A . 316 LEU HD21 1 1 
        6  8693 1 1  38 LEU HD22 H 21.003  31.174 -30.807 1.00 . A A . 316 LEU HD22 1 1 
        6  8694 1 1  38 LEU HD23 H 22.438  31.718 -31.671 1.00 . A A . 316 LEU HD23 1 1 
        6  8695 1 1  38 LEU HG   H 22.215  29.302 -31.802 1.00 . A A . 316 LEU HG   1 1 
        6  8696 1 1  38 LEU N    N 24.275  28.437 -33.098 1.00 . A A . 316 LEU N    1 1 
        6  8697 1 1  38 LEU O    O 25.717  26.774 -30.326 1.00 . A A . 316 LEU O    1 1 
        6  8698 1 1  39 GLN C    C 24.417  24.094 -31.196 1.00 . A A . 317 GLN C    1 1 
        6  8699 1 1  39 GLN CA   C 23.464  25.113 -30.534 1.00 . A A . 317 GLN CA   1 1 
        6  8700 1 1  39 GLN CB   C 21.983  24.641 -30.614 1.00 . A A . 317 GLN CB   1 1 
        6  8701 1 1  39 GLN CD   C 21.156  22.721 -32.197 1.00 . A A . 317 GLN CD   1 1 
        6  8702 1 1  39 GLN CG   C 21.482  24.218 -32.028 1.00 . A A . 317 GLN CG   1 1 
        6  8703 1 1  39 GLN H    H 22.892  26.841 -31.654 1.00 . A A . 317 GLN H    1 1 
        6  8704 1 1  39 GLN HA   H 23.740  25.203 -29.487 1.00 . A A . 317 GLN HA   1 1 
        6  8705 1 1  39 GLN HB2  H 21.854  23.802 -29.934 1.00 . A A . 317 GLN HB2  1 1 
        6  8706 1 1  39 GLN HB3  H 21.358  25.457 -30.260 1.00 . A A . 317 GLN HB3  1 1 
        6  8707 1 1  39 GLN HE21 H 22.538  22.165 -30.859 1.00 . A A . 317 GLN HE21 1 1 
        6  8708 1 1  39 GLN HE22 H 21.632  20.888 -31.582 1.00 . A A . 317 GLN HE22 1 1 
        6  8709 1 1  39 GLN HG2  H 20.589  24.783 -32.267 1.00 . A A . 317 GLN HG2  1 1 
        6  8710 1 1  39 GLN HG3  H 22.244  24.472 -32.756 1.00 . A A . 317 GLN HG3  1 1 
        6  8711 1 1  39 GLN N    N 23.633  26.450 -31.143 1.00 . A A . 317 GLN N    1 1 
        6  8712 1 1  39 GLN NE2  N 21.847  21.837 -31.472 1.00 . A A . 317 GLN NE2  1 1 
        6  8713 1 1  39 GLN O    O 24.862  23.135 -30.549 1.00 . A A . 317 GLN O    1 1 
        6  8714 1 1  39 GLN OE1  O 20.283  22.358 -32.988 1.00 . A A . 317 GLN OE1  1 1 
        6  8715 1 1  40 ALA C    C 27.132  23.810 -32.712 1.00 . A A . 318 ALA C    1 1 
        6  8716 1 1  40 ALA CA   C 25.716  23.509 -33.218 1.00 . A A . 318 ALA CA   1 1 
        6  8717 1 1  40 ALA CB   C 25.611  23.709 -34.732 1.00 . A A . 318 ALA CB   1 1 
        6  8718 1 1  40 ALA H    H 24.283  25.054 -32.970 1.00 . A A . 318 ALA H    1 1 
        6  8719 1 1  40 ALA HA   H 25.493  22.465 -33.010 1.00 . A A . 318 ALA HA   1 1 
        6  8720 1 1  40 ALA HB1  H 26.322  23.070 -35.242 1.00 . A A . 318 ALA HB1  1 1 
        6  8721 1 1  40 ALA HB2  H 25.817  24.742 -34.979 1.00 . A A . 318 ALA HB2  1 1 
        6  8722 1 1  40 ALA HB3  H 24.610  23.463 -35.063 1.00 . A A . 318 ALA HB3  1 1 
        6  8723 1 1  40 ALA N    N 24.732  24.318 -32.494 1.00 . A A . 318 ALA N    1 1 
        6  8724 1 1  40 ALA O    O 27.925  22.898 -32.557 1.00 . A A . 318 ALA O    1 1 
        6  8725 1 1  41 LEU C    C 28.903  24.863 -30.456 1.00 . A A . 319 LEU C    1 1 
        6  8726 1 1  41 LEU CA   C 28.701  25.527 -31.830 1.00 . A A . 319 LEU CA   1 1 
        6  8727 1 1  41 LEU CB   C 28.730  27.067 -31.673 1.00 . A A . 319 LEU CB   1 1 
        6  8728 1 1  41 LEU CD1  C 28.402  29.385 -32.714 1.00 . A A . 319 LEU CD1  1 1 
        6  8729 1 1  41 LEU CD2  C 29.885  27.673 -33.858 1.00 . A A . 319 LEU CD2  1 1 
        6  8730 1 1  41 LEU CG   C 28.640  27.889 -32.989 1.00 . A A . 319 LEU CG   1 1 
        6  8731 1 1  41 LEU H    H 26.744  25.771 -32.614 1.00 . A A . 319 LEU H    1 1 
        6  8732 1 1  41 LEU HA   H 29.499  25.220 -32.496 1.00 . A A . 319 LEU HA   1 1 
        6  8733 1 1  41 LEU HB2  H 27.898  27.354 -31.034 1.00 . A A . 319 LEU HB2  1 1 
        6  8734 1 1  41 LEU HB3  H 29.653  27.343 -31.162 1.00 . A A . 319 LEU HB3  1 1 
        6  8735 1 1  41 LEU HD11 H 28.320  29.922 -33.651 1.00 . A A . 319 LEU HD11 1 1 
        6  8736 1 1  41 LEU HD12 H 29.224  29.792 -32.139 1.00 . A A . 319 LEU HD12 1 1 
        6  8737 1 1  41 LEU HD13 H 27.483  29.506 -32.157 1.00 . A A . 319 LEU HD13 1 1 
        6  8738 1 1  41 LEU HD21 H 29.981  26.625 -34.105 1.00 . A A . 319 LEU HD21 1 1 
        6  8739 1 1  41 LEU HD22 H 30.772  27.999 -33.328 1.00 . A A . 319 LEU HD22 1 1 
        6  8740 1 1  41 LEU HD23 H 29.789  28.241 -34.775 1.00 . A A . 319 LEU HD23 1 1 
        6  8741 1 1  41 LEU HG   H 27.788  27.535 -33.556 1.00 . A A . 319 LEU HG   1 1 
        6  8742 1 1  41 LEU N    N 27.419  25.094 -32.426 1.00 . A A . 319 LEU N    1 1 
        6  8743 1 1  41 LEU O    O 30.003  24.429 -30.124 1.00 . A A . 319 LEU O    1 1 
        6  8744 1 1  42 ALA C    C 28.105  22.667 -28.422 1.00 . A A . 320 ALA C    1 1 
        6  8745 1 1  42 ALA CA   C 27.784  24.173 -28.353 1.00 . A A . 320 ALA CA   1 1 
        6  8746 1 1  42 ALA CB   C 26.422  24.421 -27.679 1.00 . A A . 320 ALA CB   1 1 
        6  8747 1 1  42 ALA H    H 26.968  25.147 -30.043 1.00 . A A . 320 ALA H    1 1 
        6  8748 1 1  42 ALA HA   H 28.546  24.669 -27.757 1.00 . A A . 320 ALA HA   1 1 
        6  8749 1 1  42 ALA HB1  H 26.413  23.983 -26.689 1.00 . A A . 320 ALA HB1  1 1 
        6  8750 1 1  42 ALA HB2  H 25.632  23.981 -28.272 1.00 . A A . 320 ALA HB2  1 1 
        6  8751 1 1  42 ALA HB3  H 26.247  25.490 -27.595 1.00 . A A . 320 ALA HB3  1 1 
        6  8752 1 1  42 ALA N    N 27.802  24.780 -29.689 1.00 . A A . 320 ALA N    1 1 
        6  8753 1 1  42 ALA O    O 28.935  22.170 -27.649 1.00 . A A . 320 ALA O    1 1 
        6  8754 1 1  43 GLN C    C 29.074  20.235 -30.240 1.00 . A A . 321 GLN C    1 1 
        6  8755 1 1  43 GLN CA   C 27.707  20.493 -29.559 1.00 . A A . 321 GLN CA   1 1 
        6  8756 1 1  43 GLN CB   C 26.559  19.812 -30.357 1.00 . A A . 321 GLN CB   1 1 
        6  8757 1 1  43 GLN CD   C 25.407  19.442 -32.638 1.00 . A A . 321 GLN CD   1 1 
        6  8758 1 1  43 GLN CG   C 26.443  20.241 -31.830 1.00 . A A . 321 GLN CG   1 1 
        6  8759 1 1  43 GLN H    H 26.804  22.398 -29.942 1.00 . A A . 321 GLN H    1 1 
        6  8760 1 1  43 GLN HA   H 27.744  20.044 -28.568 1.00 . A A . 321 GLN HA   1 1 
        6  8761 1 1  43 GLN HB2  H 26.709  18.734 -30.333 1.00 . A A . 321 GLN HB2  1 1 
        6  8762 1 1  43 GLN HB3  H 25.617  20.033 -29.865 1.00 . A A . 321 GLN HB3  1 1 
        6  8763 1 1  43 GLN HE21 H 25.118  20.957 -33.884 1.00 . A A . 321 GLN HE21 1 1 
        6  8764 1 1  43 GLN HE22 H 24.187  19.540 -34.197 1.00 . A A . 321 GLN HE22 1 1 
        6  8765 1 1  43 GLN HG2  H 26.159  21.288 -31.853 1.00 . A A . 321 GLN HG2  1 1 
        6  8766 1 1  43 GLN HG3  H 27.415  20.139 -32.308 1.00 . A A . 321 GLN HG3  1 1 
        6  8767 1 1  43 GLN N    N 27.460  21.946 -29.368 1.00 . A A . 321 GLN N    1 1 
        6  8768 1 1  43 GLN NE2  N 24.848  20.043 -33.678 1.00 . A A . 321 GLN NE2  1 1 
        6  8769 1 1  43 GLN O    O 29.608  19.125 -30.161 1.00 . A A . 321 GLN O    1 1 
        6  8770 1 1  43 GLN OE1  O 25.132  18.282 -32.344 1.00 . A A . 321 GLN OE1  1 1 
        6  8771 1 1  44 ASN C    C 32.041  21.384 -30.351 1.00 . A A . 322 ASN C    1 1 
        6  8772 1 1  44 ASN CA   C 30.998  21.222 -31.473 1.00 . A A . 322 ASN CA   1 1 
        6  8773 1 1  44 ASN CB   C 31.209  22.322 -32.552 1.00 . A A . 322 ASN CB   1 1 
        6  8774 1 1  44 ASN CG   C 30.456  22.075 -33.861 1.00 . A A . 322 ASN CG   1 1 
        6  8775 1 1  44 ASN H    H 29.099  22.082 -31.041 1.00 . A A . 322 ASN H    1 1 
        6  8776 1 1  44 ASN HA   H 31.137  20.248 -31.935 1.00 . A A . 322 ASN HA   1 1 
        6  8777 1 1  44 ASN HB2  H 30.877  23.271 -32.146 1.00 . A A . 322 ASN HB2  1 1 
        6  8778 1 1  44 ASN HB3  H 32.268  22.402 -32.786 1.00 . A A . 322 ASN HB3  1 1 
        6  8779 1 1  44 ASN HD21 H 30.210  24.023 -34.123 1.00 . A A . 322 ASN HD21 1 1 
        6  8780 1 1  44 ASN HD22 H 29.545  23.021 -35.352 1.00 . A A . 322 ASN HD22 1 1 
        6  8781 1 1  44 ASN N    N 29.628  21.269 -30.914 1.00 . A A . 322 ASN N    1 1 
        6  8782 1 1  44 ASN ND2  N 30.030  23.150 -34.513 1.00 . A A . 322 ASN ND2  1 1 
        6  8783 1 1  44 ASN O    O 33.177  20.926 -30.491 1.00 . A A . 322 ASN O    1 1 
        6  8784 1 1  44 ASN OD1  O 30.239  20.938 -34.272 1.00 . A A . 322 ASN OD1  1 1 
        6  8785 1 1  45 GLY C    C 32.803  23.642 -27.693 1.00 . A A . 323 GLY C    1 1 
        6  8786 1 1  45 GLY CA   C 32.494  22.201 -28.065 1.00 . A A . 323 GLY CA   1 1 
        6  8787 1 1  45 GLY H    H 30.745  22.451 -29.250 1.00 . A A . 323 GLY H    1 1 
        6  8788 1 1  45 GLY HA2  H 31.986  21.735 -27.232 1.00 . A A . 323 GLY HA2  1 1 
        6  8789 1 1  45 GLY HA3  H 33.437  21.682 -28.218 1.00 . A A . 323 GLY HA3  1 1 
        6  8790 1 1  45 GLY N    N 31.643  22.055 -29.254 1.00 . A A . 323 GLY N    1 1 
        6  8791 1 1  45 GLY O    O 33.464  23.881 -26.678 1.00 . A A . 323 GLY O    1 1 
        6  8792 1 1  46 ILE C    C 31.570  26.565 -27.244 1.00 . A A . 324 ILE C    1 1 
        6  8793 1 1  46 ILE CA   C 32.604  26.045 -28.268 1.00 . A A . 324 ILE CA   1 1 
        6  8794 1 1  46 ILE CB   C 32.540  26.931 -29.584 1.00 . A A . 324 ILE CB   1 1 
        6  8795 1 1  46 ILE CD1  C 33.032  25.186 -31.466 1.00 . A A . 324 ILE CD1  1 1 
        6  8796 1 1  46 ILE CG1  C 33.506  26.414 -30.714 1.00 . A A . 324 ILE CG1  1 1 
        6  8797 1 1  46 ILE CG2  C 32.855  28.412 -29.264 1.00 . A A . 324 ILE CG2  1 1 
        6  8798 1 1  46 ILE H    H 31.839  24.348 -29.302 1.00 . A A . 324 ILE H    1 1 
        6  8799 1 1  46 ILE HA   H 33.601  26.143 -27.843 1.00 . A A . 324 ILE HA   1 1 
        6  8800 1 1  46 ILE HB   H 31.518  26.889 -29.957 1.00 . A A . 324 ILE HB   1 1 
        6  8801 1 1  46 ILE HD11 H 32.078  25.397 -31.934 1.00 . A A . 324 ILE HD11 1 1 
        6  8802 1 1  46 ILE HD12 H 32.918  24.358 -30.780 1.00 . A A . 324 ILE HD12 1 1 
        6  8803 1 1  46 ILE HD13 H 33.752  24.926 -32.226 1.00 . A A . 324 ILE HD13 1 1 
        6  8804 1 1  46 ILE HG12 H 33.640  27.195 -31.455 1.00 . A A . 324 ILE HG12 1 1 
        6  8805 1 1  46 ILE HG13 H 34.471  26.180 -30.287 1.00 . A A . 324 ILE HG13 1 1 
        6  8806 1 1  46 ILE HG21 H 32.792  29.003 -30.168 1.00 . A A . 324 ILE HG21 1 1 
        6  8807 1 1  46 ILE HG22 H 33.849  28.498 -28.848 1.00 . A A . 324 ILE HG22 1 1 
        6  8808 1 1  46 ILE HG23 H 32.135  28.788 -28.544 1.00 . A A . 324 ILE HG23 1 1 
        6  8809 1 1  46 ILE N    N 32.359  24.607 -28.513 1.00 . A A . 324 ILE N    1 1 
        6  8810 1 1  46 ILE O    O 30.361  26.374 -27.432 1.00 . A A . 324 ILE O    1 1 
        6  8811 1 1  47 ASN C    C 30.337  28.885 -25.477 1.00 . A A . 325 ASN C    1 1 
        6  8812 1 1  47 ASN CA   C 31.227  27.700 -25.045 1.00 . A A . 325 ASN CA   1 1 
        6  8813 1 1  47 ASN CB   C 32.114  28.105 -23.838 1.00 . A A . 325 ASN CB   1 1 
        6  8814 1 1  47 ASN CG   C 31.320  28.552 -22.602 1.00 . A A . 325 ASN CG   1 1 
        6  8815 1 1  47 ASN H    H 33.031  27.370 -26.122 1.00 . A A . 325 ASN H    1 1 
        6  8816 1 1  47 ASN HA   H 30.589  26.874 -24.741 1.00 . A A . 325 ASN HA   1 1 
        6  8817 1 1  47 ASN HB2  H 32.730  27.259 -23.549 1.00 . A A . 325 ASN HB2  1 1 
        6  8818 1 1  47 ASN HB3  H 32.768  28.917 -24.140 1.00 . A A . 325 ASN HB3  1 1 
        6  8819 1 1  47 ASN HD21 H 32.794  29.730 -22.031 1.00 . A A . 325 ASN HD21 1 1 
        6  8820 1 1  47 ASN HD22 H 31.432  29.703 -21.009 1.00 . A A . 325 ASN HD22 1 1 
        6  8821 1 1  47 ASN N    N 32.065  27.216 -26.166 1.00 . A A . 325 ASN N    1 1 
        6  8822 1 1  47 ASN ND2  N 31.906  29.421 -21.802 1.00 . A A . 325 ASN ND2  1 1 
        6  8823 1 1  47 ASN O    O 30.811  29.795 -26.165 1.00 . A A . 325 ASN O    1 1 
        6  8824 1 1  47 ASN OD1  O 30.189  28.117 -22.370 1.00 . A A . 325 ASN OD1  1 1 
        6  8825 1 1  48 MET C    C 28.491  31.296 -25.058 1.00 . A A . 326 MET C    1 1 
        6  8826 1 1  48 MET CA   C 28.009  29.858 -25.340 1.00 . A A . 326 MET CA   1 1 
        6  8827 1 1  48 MET CB   C 26.715  29.583 -24.506 1.00 . A A . 326 MET CB   1 1 
        6  8828 1 1  48 MET CE   C 25.876  28.098 -27.468 1.00 . A A . 326 MET CE   1 1 
        6  8829 1 1  48 MET CG   C 26.072  28.181 -24.652 1.00 . A A . 326 MET CG   1 1 
        6  8830 1 1  48 MET H    H 28.806  28.102 -24.440 1.00 . A A . 326 MET H    1 1 
        6  8831 1 1  48 MET HA   H 27.775  29.765 -26.396 1.00 . A A . 326 MET HA   1 1 
        6  8832 1 1  48 MET HB2  H 26.944  29.733 -23.457 1.00 . A A . 326 MET HB2  1 1 
        6  8833 1 1  48 MET HB3  H 25.964  30.309 -24.794 1.00 . A A . 326 MET HB3  1 1 
        6  8834 1 1  48 MET HE1  H 26.601  27.297 -27.438 1.00 . A A . 326 MET HE1  1 1 
        6  8835 1 1  48 MET HE2  H 26.387  29.047 -27.522 1.00 . A A . 326 MET HE2  1 1 
        6  8836 1 1  48 MET HE3  H 25.248  27.979 -28.340 1.00 . A A . 326 MET HE3  1 1 
        6  8837 1 1  48 MET HG2  H 26.851  27.453 -24.823 1.00 . A A . 326 MET HG2  1 1 
        6  8838 1 1  48 MET HG3  H 25.568  27.936 -23.726 1.00 . A A . 326 MET HG3  1 1 
        6  8839 1 1  48 MET N    N 29.056  28.852 -25.022 1.00 . A A . 326 MET N    1 1 
        6  8840 1 1  48 MET O    O 28.264  32.212 -25.859 1.00 . A A . 326 MET O    1 1 
        6  8841 1 1  48 MET SD   S 24.858  28.048 -25.997 1.00 . A A . 326 MET SD   1 1 
        6  8842 1 1  49 GLU C    C 30.764  33.320 -24.334 1.00 . A A . 327 GLU C    1 1 
        6  8843 1 1  49 GLU CA   C 29.654  32.757 -23.421 1.00 . A A . 327 GLU CA   1 1 
        6  8844 1 1  49 GLU CB   C 30.187  32.583 -21.972 1.00 . A A . 327 GLU CB   1 1 
        6  8845 1 1  49 GLU CD   C 29.732  31.584 -19.620 1.00 . A A . 327 GLU CD   1 1 
        6  8846 1 1  49 GLU CG   C 29.145  31.988 -20.989 1.00 . A A . 327 GLU CG   1 1 
        6  8847 1 1  49 GLU H    H 29.357  30.661 -23.376 1.00 . A A . 327 GLU H    1 1 
        6  8848 1 1  49 GLU HA   H 28.813  33.448 -23.409 1.00 . A A . 327 GLU HA   1 1 
        6  8849 1 1  49 GLU HB2  H 31.054  31.928 -22.001 1.00 . A A . 327 GLU HB2  1 1 
        6  8850 1 1  49 GLU HB3  H 30.498  33.553 -21.595 1.00 . A A . 327 GLU HB3  1 1 
        6  8851 1 1  49 GLU HG2  H 28.359  32.719 -20.830 1.00 . A A . 327 GLU HG2  1 1 
        6  8852 1 1  49 GLU HG3  H 28.702  31.107 -21.449 1.00 . A A . 327 GLU HG3  1 1 
        6  8853 1 1  49 GLU N    N 29.168  31.457 -23.913 1.00 . A A . 327 GLU N    1 1 
        6  8854 1 1  49 GLU O    O 30.741  34.496 -24.705 1.00 . A A . 327 GLU O    1 1 
        6  8855 1 1  49 GLU OE1  O 30.243  30.463 -19.496 1.00 . A A . 327 GLU OE1  1 1 
        6  8856 1 1  49 GLU OE2  O 29.675  32.373 -18.662 1.00 . A A . 327 GLU OE2  1 1 
        6  8857 1 1  50 ASP C    C 32.645  33.153 -26.923 1.00 . A A . 328 ASP C    1 1 
        6  8858 1 1  50 ASP CA   C 32.937  32.817 -25.457 1.00 . A A . 328 ASP CA   1 1 
        6  8859 1 1  50 ASP CB   C 34.017  31.704 -25.359 1.00 . A A . 328 ASP CB   1 1 
        6  8860 1 1  50 ASP CG   C 34.637  31.629 -23.955 1.00 . A A . 328 ASP CG   1 1 
        6  8861 1 1  50 ASP H    H 31.598  31.500 -24.451 1.00 . A A . 328 ASP H    1 1 
        6  8862 1 1  50 ASP HA   H 33.334  33.713 -24.986 1.00 . A A . 328 ASP HA   1 1 
        6  8863 1 1  50 ASP HB2  H 33.569  30.746 -25.608 1.00 . A A . 328 ASP HB2  1 1 
        6  8864 1 1  50 ASP HB3  H 34.816  31.903 -26.075 1.00 . A A . 328 ASP HB3  1 1 
        6  8865 1 1  50 ASP N    N 31.717  32.439 -24.702 1.00 . A A . 328 ASP N    1 1 
        6  8866 1 1  50 ASP O    O 33.158  34.160 -27.436 1.00 . A A . 328 ASP O    1 1 
        6  8867 1 1  50 ASP OD1  O 35.548  32.428 -23.658 1.00 . A A . 328 ASP OD1  1 1 
        6  8868 1 1  50 ASP OD2  O 34.203  30.795 -23.137 1.00 . A A . 328 ASP OD2  1 1 
        6  8869 1 1  51 LEU C    C 30.731  33.834 -29.190 1.00 . A A . 329 LEU C    1 1 
        6  8870 1 1  51 LEU CA   C 31.481  32.511 -29.021 1.00 . A A . 329 LEU CA   1 1 
        6  8871 1 1  51 LEU CB   C 30.683  31.295 -29.605 1.00 . A A . 329 LEU CB   1 1 
        6  8872 1 1  51 LEU CD1  C 28.097  31.656 -29.520 1.00 . A A . 329 LEU CD1  1 1 
        6  8873 1 1  51 LEU CD2  C 29.091  29.371 -28.964 1.00 . A A . 329 LEU CD2  1 1 
        6  8874 1 1  51 LEU CG   C 29.315  30.902 -28.923 1.00 . A A . 329 LEU CG   1 1 
        6  8875 1 1  51 LEU H    H 31.480  31.520 -27.130 1.00 . A A . 329 LEU H    1 1 
        6  8876 1 1  51 LEU HA   H 32.418  32.592 -29.567 1.00 . A A . 329 LEU HA   1 1 
        6  8877 1 1  51 LEU HB2  H 30.498  31.486 -30.658 1.00 . A A . 329 LEU HB2  1 1 
        6  8878 1 1  51 LEU HB3  H 31.345  30.436 -29.552 1.00 . A A . 329 LEU HB3  1 1 
        6  8879 1 1  51 LEU HD11 H 27.196  31.368 -28.996 1.00 . A A . 329 LEU HD11 1 1 
        6  8880 1 1  51 LEU HD12 H 27.993  31.418 -30.571 1.00 . A A . 329 LEU HD12 1 1 
        6  8881 1 1  51 LEU HD13 H 28.242  32.724 -29.411 1.00 . A A . 329 LEU HD13 1 1 
        6  8882 1 1  51 LEU HD21 H 28.173  29.122 -28.451 1.00 . A A . 329 LEU HD21 1 1 
        6  8883 1 1  51 LEU HD22 H 29.918  28.870 -28.472 1.00 . A A . 329 LEU HD22 1 1 
        6  8884 1 1  51 LEU HD23 H 29.033  29.035 -29.989 1.00 . A A . 329 LEU HD23 1 1 
        6  8885 1 1  51 LEU HG   H 29.368  31.183 -27.877 1.00 . A A . 329 LEU HG   1 1 
        6  8886 1 1  51 LEU N    N 31.839  32.301 -27.600 1.00 . A A . 329 LEU N    1 1 
        6  8887 1 1  51 LEU O    O 30.995  34.594 -30.134 1.00 . A A . 329 LEU O    1 1 
        6  8888 1 1  52 ARG C    C 29.917  36.540 -27.932 1.00 . A A . 330 ARG C    1 1 
        6  8889 1 1  52 ARG CA   C 29.025  35.322 -28.198 1.00 . A A . 330 ARG CA   1 1 
        6  8890 1 1  52 ARG CB   C 27.886  35.198 -27.139 1.00 . A A . 330 ARG CB   1 1 
        6  8891 1 1  52 ARG CD   C 26.740  37.486 -27.494 1.00 . A A . 330 ARG CD   1 1 
        6  8892 1 1  52 ARG CG   C 26.585  35.972 -27.470 1.00 . A A . 330 ARG CG   1 1 
        6  8893 1 1  52 ARG CZ   C 25.141  39.391 -27.244 1.00 . A A . 330 ARG CZ   1 1 
        6  8894 1 1  52 ARG H    H 29.767  33.492 -27.463 1.00 . A A . 330 ARG H    1 1 
        6  8895 1 1  52 ARG HA   H 28.577  35.422 -29.185 1.00 . A A . 330 ARG HA   1 1 
        6  8896 1 1  52 ARG HB2  H 27.622  34.148 -27.041 1.00 . A A . 330 ARG HB2  1 1 
        6  8897 1 1  52 ARG HB3  H 28.253  35.541 -26.178 1.00 . A A . 330 ARG HB3  1 1 
        6  8898 1 1  52 ARG HD2  H 27.210  37.803 -26.568 1.00 . A A . 330 ARG HD2  1 1 
        6  8899 1 1  52 ARG HD3  H 27.385  37.757 -28.326 1.00 . A A . 330 ARG HD3  1 1 
        6  8900 1 1  52 ARG HE   H 24.751  37.655 -28.153 1.00 . A A . 330 ARG HE   1 1 
        6  8901 1 1  52 ARG HG2  H 26.232  35.658 -28.444 1.00 . A A . 330 ARG HG2  1 1 
        6  8902 1 1  52 ARG HG3  H 25.831  35.713 -26.727 1.00 . A A . 330 ARG HG3  1 1 
        6  8903 1 1  52 ARG HH11 H 26.904  39.710 -26.289 1.00 . A A . 330 ARG HH11 1 1 
        6  8904 1 1  52 ARG HH12 H 25.768  41.021 -26.219 1.00 . A A . 330 ARG HH12 1 1 
        6  8905 1 1  52 ARG HH21 H 23.289  39.393 -28.074 1.00 . A A . 330 ARG HH21 1 1 
        6  8906 1 1  52 ARG HH22 H 23.723  40.833 -27.210 1.00 . A A . 330 ARG HH22 1 1 
        6  8907 1 1  52 ARG N    N 29.851  34.118 -28.212 1.00 . A A . 330 ARG N    1 1 
        6  8908 1 1  52 ARG NE   N 25.439  38.156 -27.665 1.00 . A A . 330 ARG NE   1 1 
        6  8909 1 1  52 ARG NH1  N 26.006  40.096 -26.524 1.00 . A A . 330 ARG NH1  1 1 
        6  8910 1 1  52 ARG NH2  N 23.959  39.911 -27.535 1.00 . A A . 330 ARG NH2  1 1 
        6  8911 1 1  52 ARG O    O 29.761  37.555 -28.589 1.00 . A A . 330 ARG O    1 1 
        6  8912 1 1  53 ALA C    C 32.613  37.928 -27.871 1.00 . A A . 331 ALA C    1 1 
        6  8913 1 1  53 ALA CA   C 31.816  37.474 -26.630 1.00 . A A . 331 ALA CA   1 1 
        6  8914 1 1  53 ALA CB   C 32.763  36.994 -25.518 1.00 . A A . 331 ALA CB   1 1 
        6  8915 1 1  53 ALA H    H 30.915  35.555 -26.498 1.00 . A A . 331 ALA H    1 1 
        6  8916 1 1  53 ALA HA   H 31.247  38.317 -26.251 1.00 . A A . 331 ALA HA   1 1 
        6  8917 1 1  53 ALA HB1  H 32.184  36.686 -24.656 1.00 . A A . 331 ALA HB1  1 1 
        6  8918 1 1  53 ALA HB2  H 33.430  37.796 -25.229 1.00 . A A . 331 ALA HB2  1 1 
        6  8919 1 1  53 ALA HB3  H 33.348  36.154 -25.873 1.00 . A A . 331 ALA HB3  1 1 
        6  8920 1 1  53 ALA N    N 30.859  36.405 -26.980 1.00 . A A . 331 ALA N    1 1 
        6  8921 1 1  53 ALA O    O 32.811  39.131 -28.106 1.00 . A A . 331 ALA O    1 1 
        6  8922 1 1  54 ALA C    C 33.015  37.918 -30.961 1.00 . A A . 332 ALA C    1 1 
        6  8923 1 1  54 ALA CA   C 33.814  37.148 -29.899 1.00 . A A . 332 ALA CA   1 1 
        6  8924 1 1  54 ALA CB   C 34.275  35.791 -30.445 1.00 . A A . 332 ALA CB   1 1 
        6  8925 1 1  54 ALA H    H 32.758  36.020 -28.445 1.00 . A A . 332 ALA H    1 1 
        6  8926 1 1  54 ALA HA   H 34.699  37.721 -29.635 1.00 . A A . 332 ALA HA   1 1 
        6  8927 1 1  54 ALA HB1  H 33.416  35.193 -30.720 1.00 . A A . 332 ALA HB1  1 1 
        6  8928 1 1  54 ALA HB2  H 34.848  35.266 -29.688 1.00 . A A . 332 ALA HB2  1 1 
        6  8929 1 1  54 ALA HB3  H 34.898  35.934 -31.321 1.00 . A A . 332 ALA HB3  1 1 
        6  8930 1 1  54 ALA N    N 33.021  36.938 -28.679 1.00 . A A . 332 ALA N    1 1 
        6  8931 1 1  54 ALA O    O 33.424  39.016 -31.406 1.00 . A A . 332 ALA O    1 1 
        6  8932 1 1  55 LEU C    C 30.477  39.309 -31.976 1.00 . A A . 333 LEU C    1 1 
        6  8933 1 1  55 LEU CA   C 31.015  37.930 -32.403 1.00 . A A . 333 LEU CA   1 1 
        6  8934 1 1  55 LEU CB   C 29.908  36.934 -32.887 1.00 . A A . 333 LEU CB   1 1 
        6  8935 1 1  55 LEU CD1  C 27.726  37.237 -31.527 1.00 . A A . 333 LEU CD1  1 1 
        6  8936 1 1  55 LEU CD2  C 28.458  34.910 -32.235 1.00 . A A . 333 LEU CD2  1 1 
        6  8937 1 1  55 LEU CG   C 28.930  36.324 -31.822 1.00 . A A . 333 LEU CG   1 1 
        6  8938 1 1  55 LEU H    H 31.560  36.519 -30.908 1.00 . A A . 333 LEU H    1 1 
        6  8939 1 1  55 LEU HA   H 31.683  38.101 -33.247 1.00 . A A . 333 LEU HA   1 1 
        6  8940 1 1  55 LEU HB2  H 29.310  37.440 -33.638 1.00 . A A . 333 LEU HB2  1 1 
        6  8941 1 1  55 LEU HB3  H 30.418  36.112 -33.383 1.00 . A A . 333 LEU HB3  1 1 
        6  8942 1 1  55 LEU HD11 H 28.073  38.199 -31.174 1.00 . A A . 333 LEU HD11 1 1 
        6  8943 1 1  55 LEU HD12 H 27.109  36.785 -30.763 1.00 . A A . 333 LEU HD12 1 1 
        6  8944 1 1  55 LEU HD13 H 27.136  37.377 -32.426 1.00 . A A . 333 LEU HD13 1 1 
        6  8945 1 1  55 LEU HD21 H 29.316  34.261 -32.351 1.00 . A A . 333 LEU HD21 1 1 
        6  8946 1 1  55 LEU HD22 H 27.917  34.957 -33.173 1.00 . A A . 333 LEU HD22 1 1 
        6  8947 1 1  55 LEU HD23 H 27.811  34.506 -31.469 1.00 . A A . 333 LEU HD23 1 1 
        6  8948 1 1  55 LEU HG   H 29.471  36.215 -30.890 1.00 . A A . 333 LEU HG   1 1 
        6  8949 1 1  55 LEU N    N 31.853  37.346 -31.350 1.00 . A A . 333 LEU N    1 1 
        6  8950 1 1  55 LEU O    O 30.606  40.246 -32.744 1.00 . A A . 333 LEU O    1 1 
        6  8951 1 1  56 GLU C    C 30.502  41.819 -30.211 1.00 . A A . 334 GLU C    1 1 
        6  8952 1 1  56 GLU CA   C 29.423  40.724 -30.201 1.00 . A A . 334 GLU CA   1 1 
        6  8953 1 1  56 GLU CB   C 28.824  40.590 -28.763 1.00 . A A . 334 GLU CB   1 1 
        6  8954 1 1  56 GLU CD   C 29.249  40.478 -26.219 1.00 . A A . 334 GLU CD   1 1 
        6  8955 1 1  56 GLU CG   C 29.863  40.582 -27.618 1.00 . A A . 334 GLU CG   1 1 
        6  8956 1 1  56 GLU H    H 29.962  38.659 -30.145 1.00 . A A . 334 GLU H    1 1 
        6  8957 1 1  56 GLU HA   H 28.627  41.020 -30.879 1.00 . A A . 334 GLU HA   1 1 
        6  8958 1 1  56 GLU HB2  H 28.146  41.418 -28.592 1.00 . A A . 334 GLU HB2  1 1 
        6  8959 1 1  56 GLU HB3  H 28.257  39.666 -28.712 1.00 . A A . 334 GLU HB3  1 1 
        6  8960 1 1  56 GLU HG2  H 30.534  39.745 -27.769 1.00 . A A . 334 GLU HG2  1 1 
        6  8961 1 1  56 GLU HG3  H 30.444  41.502 -27.681 1.00 . A A . 334 GLU HG3  1 1 
        6  8962 1 1  56 GLU N    N 29.972  39.440 -30.721 1.00 . A A . 334 GLU N    1 1 
        6  8963 1 1  56 GLU O    O 30.202  42.974 -30.481 1.00 . A A . 334 GLU O    1 1 
        6  8964 1 1  56 GLU OE1  O 28.878  39.362 -25.800 1.00 . A A . 334 GLU OE1  1 1 
        6  8965 1 1  56 GLU OE2  O 29.122  41.518 -25.537 1.00 . A A . 334 GLU OE2  1 1 
        6  8966 1 1  57 ALA C    C 33.192  42.852 -31.350 1.00 . A A . 335 ALA C    1 1 
        6  8967 1 1  57 ALA CA   C 32.908  42.365 -29.933 1.00 . A A . 335 ALA CA   1 1 
        6  8968 1 1  57 ALA CB   C 34.165  41.732 -29.318 1.00 . A A . 335 ALA CB   1 1 
        6  8969 1 1  57 ALA H    H 31.927  40.476 -29.743 1.00 . A A . 335 ALA H    1 1 
        6  8970 1 1  57 ALA HA   H 32.631  43.222 -29.324 1.00 . A A . 335 ALA HA   1 1 
        6  8971 1 1  57 ALA HB1  H 33.951  41.412 -28.305 1.00 . A A . 335 ALA HB1  1 1 
        6  8972 1 1  57 ALA HB2  H 34.970  42.459 -29.296 1.00 . A A . 335 ALA HB2  1 1 
        6  8973 1 1  57 ALA HB3  H 34.474  40.877 -29.906 1.00 . A A . 335 ALA HB3  1 1 
        6  8974 1 1  57 ALA N    N 31.766  41.428 -29.936 1.00 . A A . 335 ALA N    1 1 
        6  8975 1 1  57 ALA O    O 33.652  43.981 -31.544 1.00 . A A . 335 ALA O    1 1 
        6  8976 1 1  58 TYR C    C 31.849  43.262 -34.185 1.00 . A A . 336 TYR C    1 1 
        6  8977 1 1  58 TYR CA   C 33.029  42.353 -33.760 1.00 . A A . 336 TYR CA   1 1 
        6  8978 1 1  58 TYR CB   C 33.115  41.080 -34.662 1.00 . A A . 336 TYR CB   1 1 
        6  8979 1 1  58 TYR CD1  C 34.481  42.461 -36.371 1.00 . A A . 336 TYR CD1  1 1 
        6  8980 1 1  58 TYR CD2  C 34.031  40.172 -36.870 1.00 . A A . 336 TYR CD2  1 1 
        6  8981 1 1  58 TYR CE1  C 35.166  42.589 -37.563 1.00 . A A . 336 TYR CE1  1 1 
        6  8982 1 1  58 TYR CE2  C 34.719  40.303 -38.056 1.00 . A A . 336 TYR CE2  1 1 
        6  8983 1 1  58 TYR CG   C 33.873  41.251 -36.003 1.00 . A A . 336 TYR CG   1 1 
        6  8984 1 1  58 TYR CZ   C 35.300  41.502 -38.390 1.00 . A A . 336 TYR CZ   1 1 
        6  8985 1 1  58 TYR H    H 32.637  41.061 -32.110 1.00 . A A . 336 TYR H    1 1 
        6  8986 1 1  58 TYR HA   H 33.951  42.917 -33.867 1.00 . A A . 336 TYR HA   1 1 
        6  8987 1 1  58 TYR HB2  H 33.622  40.295 -34.109 1.00 . A A . 336 TYR HB2  1 1 
        6  8988 1 1  58 TYR HB3  H 32.114  40.738 -34.894 1.00 . A A . 336 TYR HB3  1 1 
        6  8989 1 1  58 TYR HD1  H 34.381  43.322 -35.721 1.00 . A A . 336 TYR HD1  1 1 
        6  8990 1 1  58 TYR HD2  H 33.577  39.222 -36.617 1.00 . A A . 336 TYR HD2  1 1 
        6  8991 1 1  58 TYR HE1  H 35.618  43.535 -37.825 1.00 . A A . 336 TYR HE1  1 1 
        6  8992 1 1  58 TYR HE2  H 34.822  39.448 -38.711 1.00 . A A . 336 TYR HE2  1 1 
        6  8993 1 1  58 TYR HH   H 36.780  42.161 -39.435 1.00 . A A . 336 TYR HH   1 1 
        6  8994 1 1  58 TYR N    N 32.915  41.983 -32.343 1.00 . A A . 336 TYR N    1 1 
        6  8995 1 1  58 TYR O    O 32.011  44.110 -35.058 1.00 . A A . 336 TYR O    1 1 
        6  8996 1 1  58 TYR OH   O 35.993  41.620 -39.579 1.00 . A A . 336 TYR OH   1 1 
        6  8997 1 1  59 ILE C    C 29.497  45.277 -33.258 1.00 . A A . 337 ILE C    1 1 
        6  8998 1 1  59 ILE CA   C 29.448  43.883 -33.910 1.00 . A A . 337 ILE CA   1 1 
        6  8999 1 1  59 ILE CB   C 28.099  43.162 -33.497 1.00 . A A . 337 ILE CB   1 1 
        6  9000 1 1  59 ILE CD1  C 26.949  40.833 -33.433 1.00 . A A . 337 ILE CD1  1 1 
        6  9001 1 1  59 ILE CG1  C 28.188  41.635 -33.775 1.00 . A A . 337 ILE CG1  1 1 
        6  9002 1 1  59 ILE CG2  C 26.877  43.773 -34.238 1.00 . A A . 337 ILE CG2  1 1 
        6  9003 1 1  59 ILE H    H 30.594  42.402 -32.857 1.00 . A A . 337 ILE H    1 1 
        6  9004 1 1  59 ILE HA   H 29.445  44.009 -34.987 1.00 . A A . 337 ILE HA   1 1 
        6  9005 1 1  59 ILE HB   H 27.947  43.313 -32.431 1.00 . A A . 337 ILE HB   1 1 
        6  9006 1 1  59 ILE HD11 H 27.138  39.787 -33.634 1.00 . A A . 337 ILE HD11 1 1 
        6  9007 1 1  59 ILE HD12 H 26.115  41.165 -34.035 1.00 . A A . 337 ILE HD12 1 1 
        6  9008 1 1  59 ILE HD13 H 26.711  40.954 -32.386 1.00 . A A . 337 ILE HD13 1 1 
        6  9009 1 1  59 ILE HG12 H 28.420  41.459 -34.808 1.00 . A A . 337 ILE HG12 1 1 
        6  9010 1 1  59 ILE HG13 H 28.991  41.238 -33.179 1.00 . A A . 337 ILE HG13 1 1 
        6  9011 1 1  59 ILE HG21 H 26.979  43.608 -35.303 1.00 . A A . 337 ILE HG21 1 1 
        6  9012 1 1  59 ILE HG22 H 26.824  44.837 -34.047 1.00 . A A . 337 ILE HG22 1 1 
        6  9013 1 1  59 ILE HG23 H 25.962  43.305 -33.890 1.00 . A A . 337 ILE HG23 1 1 
        6  9014 1 1  59 ILE N    N 30.661  43.086 -33.558 1.00 . A A . 337 ILE N    1 1 
        6  9015 1 1  59 ILE O    O 29.033  46.264 -33.829 1.00 . A A . 337 ILE O    1 1 
        6  9016 1 1  60 VAL C    C 31.382  47.342 -31.419 1.00 . A A . 338 VAL C    1 1 
        6  9017 1 1  60 VAL CA   C 30.080  46.546 -31.214 1.00 . A A . 338 VAL CA   1 1 
        6  9018 1 1  60 VAL CB   C 29.887  46.150 -29.697 1.00 . A A . 338 VAL CB   1 1 
        6  9019 1 1  60 VAL CG1  C 30.009  47.362 -28.745 1.00 . A A . 338 VAL CG1  1 1 
        6  9020 1 1  60 VAL CG2  C 28.530  45.423 -29.493 1.00 . A A . 338 VAL CG2  1 1 
        6  9021 1 1  60 VAL H    H 30.504  44.532 -31.712 1.00 . A A . 338 VAL H    1 1 
        6  9022 1 1  60 VAL HA   H 29.237  47.171 -31.504 1.00 . A A . 338 VAL HA   1 1 
        6  9023 1 1  60 VAL HB   H 30.676  45.447 -29.434 1.00 . A A . 338 VAL HB   1 1 
        6  9024 1 1  60 VAL HG11 H 29.251  48.095 -28.984 1.00 . A A . 338 VAL HG11 1 1 
        6  9025 1 1  60 VAL HG12 H 30.989  47.811 -28.855 1.00 . A A . 338 VAL HG12 1 1 
        6  9026 1 1  60 VAL HG13 H 29.886  47.036 -27.719 1.00 . A A . 338 VAL HG13 1 1 
        6  9027 1 1  60 VAL HG21 H 28.494  44.538 -30.116 1.00 . A A . 338 VAL HG21 1 1 
        6  9028 1 1  60 VAL HG22 H 27.716  46.082 -29.767 1.00 . A A . 338 VAL HG22 1 1 
        6  9029 1 1  60 VAL HG23 H 28.418  45.131 -28.456 1.00 . A A . 338 VAL HG23 1 1 
        6  9030 1 1  60 VAL N    N 30.068  45.336 -32.052 1.00 . A A . 338 VAL N    1 1 
        6  9031 1 1  60 VAL O    O 31.347  48.521 -31.794 1.00 . A A . 338 VAL O    1 1 
        6  9032 1 1  61 TRP C    C 34.614  47.124 -32.516 1.00 . A A . 339 TRP C    1 1 
        6  9033 1 1  61 TRP CA   C 33.857  47.341 -31.186 1.00 . A A . 339 TRP CA   1 1 
        6  9034 1 1  61 TRP CB   C 34.703  46.802 -29.999 1.00 . A A . 339 TRP CB   1 1 
        6  9035 1 1  61 TRP CD1  C 33.418  45.775 -28.024 1.00 . A A . 339 TRP CD1  1 1 
        6  9036 1 1  61 TRP CD2  C 33.749  47.982 -27.843 1.00 . A A . 339 TRP CD2  1 1 
        6  9037 1 1  61 TRP CE2  C 33.044  47.540 -26.709 1.00 . A A . 339 TRP CE2  1 1 
        6  9038 1 1  61 TRP CE3  C 34.067  49.340 -27.951 1.00 . A A . 339 TRP CE3  1 1 
        6  9039 1 1  61 TRP CG   C 33.988  46.833 -28.672 1.00 . A A . 339 TRP CG   1 1 
        6  9040 1 1  61 TRP CH2  C 32.974  49.725 -25.825 1.00 . A A . 339 TRP CH2  1 1 
        6  9041 1 1  61 TRP CZ2  C 32.654  48.402 -25.691 1.00 . A A . 339 TRP CZ2  1 1 
        6  9042 1 1  61 TRP CZ3  C 33.681  50.197 -26.941 1.00 . A A . 339 TRP CZ3  1 1 
        6  9043 1 1  61 TRP H    H 32.486  45.721 -31.010 1.00 . A A . 339 TRP H    1 1 
        6  9044 1 1  61 TRP HA   H 33.709  48.409 -31.049 1.00 . A A . 339 TRP HA   1 1 
        6  9045 1 1  61 TRP HB2  H 34.987  45.775 -30.196 1.00 . A A . 339 TRP HB2  1 1 
        6  9046 1 1  61 TRP HB3  H 35.606  47.397 -29.900 1.00 . A A . 339 TRP HB3  1 1 
        6  9047 1 1  61 TRP HD1  H 33.423  44.763 -28.393 1.00 . A A . 339 TRP HD1  1 1 
        6  9048 1 1  61 TRP HE1  H 32.395  45.609 -26.202 1.00 . A A . 339 TRP HE1  1 1 
        6  9049 1 1  61 TRP HE3  H 34.611  49.719 -28.808 1.00 . A A . 339 TRP HE3  1 1 
        6  9050 1 1  61 TRP HH2  H 32.689  50.432 -25.058 1.00 . A A . 339 TRP HH2  1 1 
        6  9051 1 1  61 TRP HZ2  H 32.111  48.049 -24.826 1.00 . A A . 339 TRP HZ2  1 1 
        6  9052 1 1  61 TRP HZ3  H 33.915  51.252 -27.010 1.00 . A A . 339 TRP HZ3  1 1 
        6  9053 1 1  61 TRP N    N 32.529  46.682 -31.188 1.00 . A A . 339 TRP N    1 1 
        6  9054 1 1  61 TRP NE1  N 32.858  46.191 -26.846 1.00 . A A . 339 TRP NE1  1 1 
        6  9055 1 1  61 TRP O    O 35.646  47.765 -32.742 1.00 . A A . 339 TRP O    1 1 
        6  9056 1 1  62 LEU C    C 36.054  45.065 -34.431 1.00 . A A . 340 LEU C    1 1 
        6  9057 1 1  62 LEU CA   C 34.719  45.821 -34.662 1.00 . A A . 340 LEU CA   1 1 
        6  9058 1 1  62 LEU CB   C 34.895  47.040 -35.629 1.00 . A A . 340 LEU CB   1 1 
        6  9059 1 1  62 LEU CD1  C 33.896  48.962 -36.998 1.00 . A A . 340 LEU CD1  1 1 
        6  9060 1 1  62 LEU CD2  C 32.538  46.851 -36.631 1.00 . A A . 340 LEU CD2  1 1 
        6  9061 1 1  62 LEU CG   C 33.591  47.803 -36.031 1.00 . A A . 340 LEU CG   1 1 
        6  9062 1 1  62 LEU H    H 33.242  45.788 -33.129 1.00 . A A . 340 LEU H    1 1 
        6  9063 1 1  62 LEU HA   H 34.037  45.117 -35.128 1.00 . A A . 340 LEU HA   1 1 
        6  9064 1 1  62 LEU HB2  H 35.567  47.746 -35.152 1.00 . A A . 340 LEU HB2  1 1 
        6  9065 1 1  62 LEU HB3  H 35.372  46.686 -36.537 1.00 . A A . 340 LEU HB3  1 1 
        6  9066 1 1  62 LEU HD11 H 34.346  48.576 -37.904 1.00 . A A . 340 LEU HD11 1 1 
        6  9067 1 1  62 LEU HD12 H 34.580  49.656 -36.526 1.00 . A A . 340 LEU HD12 1 1 
        6  9068 1 1  62 LEU HD13 H 32.981  49.483 -37.243 1.00 . A A . 340 LEU HD13 1 1 
        6  9069 1 1  62 LEU HD21 H 32.239  46.126 -35.887 1.00 . A A . 340 LEU HD21 1 1 
        6  9070 1 1  62 LEU HD22 H 32.949  46.333 -37.489 1.00 . A A . 340 LEU HD22 1 1 
        6  9071 1 1  62 LEU HD23 H 31.668  47.417 -36.939 1.00 . A A . 340 LEU HD23 1 1 
        6  9072 1 1  62 LEU HG   H 33.160  48.241 -35.138 1.00 . A A . 340 LEU HG   1 1 
        6  9073 1 1  62 LEU N    N 34.090  46.217 -33.375 1.00 . A A . 340 LEU N    1 1 
        6  9074 1 1  62 LEU O    O 37.023  45.235 -35.173 1.00 . A A . 340 LEU O    1 1 
        6  9075 1 1  63 ARG C    C 37.120  41.962 -33.731 1.00 . A A . 341 ARG C    1 1 
        6  9076 1 1  63 ARG CA   C 37.228  43.346 -33.045 1.00 . A A . 341 ARG CA   1 1 
        6  9077 1 1  63 ARG CB   C 37.343  43.192 -31.487 1.00 . A A . 341 ARG CB   1 1 
        6  9078 1 1  63 ARG CD   C 37.967  45.666 -31.155 1.00 . A A . 341 ARG CD   1 1 
        6  9079 1 1  63 ARG CG   C 38.289  44.208 -30.798 1.00 . A A . 341 ARG CG   1 1 
        6  9080 1 1  63 ARG CZ   C 38.919  47.937 -30.753 1.00 . A A . 341 ARG CZ   1 1 
        6  9081 1 1  63 ARG H    H 35.252  44.095 -32.876 1.00 . A A . 341 ARG H    1 1 
        6  9082 1 1  63 ARG HA   H 38.119  43.847 -33.411 1.00 . A A . 341 ARG HA   1 1 
        6  9083 1 1  63 ARG HB2  H 36.355  43.306 -31.056 1.00 . A A . 341 ARG HB2  1 1 
        6  9084 1 1  63 ARG HB3  H 37.701  42.195 -31.250 1.00 . A A . 341 ARG HB3  1 1 
        6  9085 1 1  63 ARG HD2  H 38.023  45.788 -32.233 1.00 . A A . 341 ARG HD2  1 1 
        6  9086 1 1  63 ARG HD3  H 36.961  45.889 -30.828 1.00 . A A . 341 ARG HD3  1 1 
        6  9087 1 1  63 ARG HE   H 39.535  46.246 -29.873 1.00 . A A . 341 ARG HE   1 1 
        6  9088 1 1  63 ARG HG2  H 38.214  44.089 -29.723 1.00 . A A . 341 ARG HG2  1 1 
        6  9089 1 1  63 ARG HG3  H 39.309  43.994 -31.103 1.00 . A A . 341 ARG HG3  1 1 
        6  9090 1 1  63 ARG HH11 H 37.420  47.929 -32.118 1.00 . A A . 341 ARG HH11 1 1 
        6  9091 1 1  63 ARG HH12 H 38.112  49.479 -31.787 1.00 . A A . 341 ARG HH12 1 1 
        6  9092 1 1  63 ARG HH21 H 40.429  48.286 -29.459 1.00 . A A . 341 ARG HH21 1 1 
        6  9093 1 1  63 ARG HH22 H 39.816  49.685 -30.283 1.00 . A A . 341 ARG HH22 1 1 
        6  9094 1 1  63 ARG N    N 36.062  44.190 -33.404 1.00 . A A . 341 ARG N    1 1 
        6  9095 1 1  63 ARG NE   N 38.893  46.617 -30.521 1.00 . A A . 341 ARG NE   1 1 
        6  9096 1 1  63 ARG NH1  N 38.084  48.493 -31.621 1.00 . A A . 341 ARG NH1  1 1 
        6  9097 1 1  63 ARG NH2  N 39.790  48.696 -30.116 1.00 . A A . 341 ARG NH2  1 1 
        6  9098 1 1  63 ARG O    O 36.124  41.270 -33.524 1.00 . A A . 341 ARG O    1 1 
        6  9099 1 1  64 PRO C    C 37.898  39.042 -34.311 1.00 . A A . 342 PRO C    1 1 
        6  9100 1 1  64 PRO CA   C 38.190  40.236 -35.251 1.00 . A A . 342 PRO CA   1 1 
        6  9101 1 1  64 PRO CB   C 39.642  40.163 -35.788 1.00 . A A . 342 PRO CB   1 1 
        6  9102 1 1  64 PRO CD   C 39.322  42.386 -34.929 1.00 . A A . 342 PRO CD   1 1 
        6  9103 1 1  64 PRO CG   C 40.027  41.590 -36.012 1.00 . A A . 342 PRO CG   1 1 
        6  9104 1 1  64 PRO HA   H 37.494  40.215 -36.084 1.00 . A A . 342 PRO HA   1 1 
        6  9105 1 1  64 PRO HB2  H 40.291  39.685 -35.056 1.00 . A A . 342 PRO HB2  1 1 
        6  9106 1 1  64 PRO HB3  H 39.668  39.592 -36.713 1.00 . A A . 342 PRO HB3  1 1 
        6  9107 1 1  64 PRO HD2  H 39.961  42.524 -34.063 1.00 . A A . 342 PRO HD2  1 1 
        6  9108 1 1  64 PRO HD3  H 39.008  43.351 -35.311 1.00 . A A . 342 PRO HD3  1 1 
        6  9109 1 1  64 PRO HG2  H 41.104  41.702 -35.932 1.00 . A A . 342 PRO HG2  1 1 
        6  9110 1 1  64 PRO HG3  H 39.695  41.912 -36.994 1.00 . A A . 342 PRO HG3  1 1 
        6  9111 1 1  64 PRO N    N 38.145  41.559 -34.568 1.00 . A A . 342 PRO N    1 1 
        6  9112 1 1  64 PRO O    O 38.257  39.066 -33.129 1.00 . A A . 342 PRO O    1 1 
        6  9113 1 1  65 ILE C    C 38.041  35.789 -34.074 1.00 . A A . 343 ILE C    1 1 
        6  9114 1 1  65 ILE CA   C 36.869  36.805 -34.100 1.00 . A A . 343 ILE CA   1 1 
        6  9115 1 1  65 ILE CB   C 35.559  36.191 -34.728 1.00 . A A . 343 ILE CB   1 1 
        6  9116 1 1  65 ILE CD1  C 33.093  36.840 -35.324 1.00 . A A . 343 ILE CD1  1 1 
        6  9117 1 1  65 ILE CG1  C 34.411  37.259 -34.690 1.00 . A A . 343 ILE CG1  1 1 
        6  9118 1 1  65 ILE CG2  C 35.130  34.888 -34.016 1.00 . A A . 343 ILE CG2  1 1 
        6  9119 1 1  65 ILE H    H 37.066  38.032 -35.824 1.00 . A A . 343 ILE H    1 1 
        6  9120 1 1  65 ILE HA   H 36.645  37.103 -33.084 1.00 . A A . 343 ILE HA   1 1 
        6  9121 1 1  65 ILE HB   H 35.773  35.947 -35.764 1.00 . A A . 343 ILE HB   1 1 
        6  9122 1 1  65 ILE HD11 H 32.389  37.658 -35.257 1.00 . A A . 343 ILE HD11 1 1 
        6  9123 1 1  65 ILE HD12 H 32.690  35.984 -34.800 1.00 . A A . 343 ILE HD12 1 1 
        6  9124 1 1  65 ILE HD13 H 33.249  36.588 -36.361 1.00 . A A . 343 ILE HD13 1 1 
        6  9125 1 1  65 ILE HG12 H 34.197  37.514 -33.662 1.00 . A A . 343 ILE HG12 1 1 
        6  9126 1 1  65 ILE HG13 H 34.745  38.153 -35.203 1.00 . A A . 343 ILE HG13 1 1 
        6  9127 1 1  65 ILE HG21 H 34.238  34.494 -34.485 1.00 . A A . 343 ILE HG21 1 1 
        6  9128 1 1  65 ILE HG22 H 34.927  35.085 -32.972 1.00 . A A . 343 ILE HG22 1 1 
        6  9129 1 1  65 ILE HG23 H 35.921  34.150 -34.089 1.00 . A A . 343 ILE HG23 1 1 
        6  9130 1 1  65 ILE N    N 37.266  38.001 -34.861 1.00 . A A . 343 ILE N    1 1 
        6  9131 1 1  65 ILE O    O 38.603  35.487 -35.136 1.00 . A A . 343 ILE O    1 1 
        6  9132 1 1  66 PRO C    C 39.313  33.034 -33.557 1.00 . A A . 344 PRO C    1 1 
        6  9133 1 1  66 PRO CA   C 39.561  34.286 -32.695 1.00 . A A . 344 PRO CA   1 1 
        6  9134 1 1  66 PRO CB   C 39.543  33.936 -31.178 1.00 . A A . 344 PRO CB   1 1 
        6  9135 1 1  66 PRO CD   C 37.932  35.675 -31.511 1.00 . A A . 344 PRO CD   1 1 
        6  9136 1 1  66 PRO CG   C 38.238  34.461 -30.669 1.00 . A A . 344 PRO CG   1 1 
        6  9137 1 1  66 PRO HA   H 40.521  34.721 -32.965 1.00 . A A . 344 PRO HA   1 1 
        6  9138 1 1  66 PRO HB2  H 39.620  32.861 -31.032 1.00 . A A . 344 PRO HB2  1 1 
        6  9139 1 1  66 PRO HB3  H 40.376  34.414 -30.685 1.00 . A A . 344 PRO HB3  1 1 
        6  9140 1 1  66 PRO HD2  H 36.861  35.845 -31.548 1.00 . A A . 344 PRO HD2  1 1 
        6  9141 1 1  66 PRO HD3  H 38.438  36.554 -31.128 1.00 . A A . 344 PRO HD3  1 1 
        6  9142 1 1  66 PRO HG2  H 37.459  33.707 -30.789 1.00 . A A . 344 PRO HG2  1 1 
        6  9143 1 1  66 PRO HG3  H 38.328  34.732 -29.622 1.00 . A A . 344 PRO HG3  1 1 
        6  9144 1 1  66 PRO N    N 38.468  35.293 -32.846 1.00 . A A . 344 PRO N    1 1 
        6  9145 1 1  66 PRO O    O 38.164  32.616 -33.701 1.00 . A A . 344 PRO O    1 1 
        6  9146 1 1  67 LEU C    C 39.441  30.235 -34.795 1.00 . A A . 345 LEU C    1 1 
        6  9147 1 1  67 LEU CA   C 40.381  31.409 -35.133 1.00 . A A . 345 LEU CA   1 1 
        6  9148 1 1  67 LEU CB   C 41.835  30.906 -35.445 1.00 . A A . 345 LEU CB   1 1 
        6  9149 1 1  67 LEU CD1  C 41.634  28.592 -36.652 1.00 . A A . 345 LEU CD1  1 1 
        6  9150 1 1  67 LEU CD2  C 41.423  30.757 -37.988 1.00 . A A . 345 LEU CD2  1 1 
        6  9151 1 1  67 LEU CG   C 42.075  30.071 -36.767 1.00 . A A . 345 LEU CG   1 1 
        6  9152 1 1  67 LEU H    H 41.278  32.662 -33.670 1.00 . A A . 345 LEU H    1 1 
        6  9153 1 1  67 LEU HA   H 39.996  31.909 -36.017 1.00 . A A . 345 LEU HA   1 1 
        6  9154 1 1  67 LEU HB2  H 42.477  31.779 -35.494 1.00 . A A . 345 LEU HB2  1 1 
        6  9155 1 1  67 LEU HB3  H 42.169  30.306 -34.604 1.00 . A A . 345 LEU HB3  1 1 
        6  9156 1 1  67 LEU HD11 H 40.566  28.536 -36.482 1.00 . A A . 345 LEU HD11 1 1 
        6  9157 1 1  67 LEU HD12 H 42.151  28.130 -35.825 1.00 . A A . 345 LEU HD12 1 1 
        6  9158 1 1  67 LEU HD13 H 41.882  28.063 -37.563 1.00 . A A . 345 LEU HD13 1 1 
        6  9159 1 1  67 LEU HD21 H 40.349  30.797 -37.860 1.00 . A A . 345 LEU HD21 1 1 
        6  9160 1 1  67 LEU HD22 H 41.656  30.199 -38.885 1.00 . A A . 345 LEU HD22 1 1 
        6  9161 1 1  67 LEU HD23 H 41.812  31.760 -38.086 1.00 . A A . 345 LEU HD23 1 1 
        6  9162 1 1  67 LEU HG   H 43.140  30.047 -36.957 1.00 . A A . 345 LEU HG   1 1 
        6  9163 1 1  67 LEU N    N 40.411  32.425 -34.055 1.00 . A A . 345 LEU N    1 1 
        6  9164 1 1  67 LEU O    O 38.696  29.787 -35.663 1.00 . A A . 345 LEU O    1 1 
        6  9165 1 1  68 ASP C    C 37.154  28.920 -33.282 1.00 . A A . 346 ASP C    1 1 
        6  9166 1 1  68 ASP CA   C 38.642  28.639 -33.034 1.00 . A A . 346 ASP CA   1 1 
        6  9167 1 1  68 ASP CB   C 38.881  28.392 -31.516 1.00 . A A . 346 ASP CB   1 1 
        6  9168 1 1  68 ASP CG   C 40.313  27.934 -31.219 1.00 . A A . 346 ASP CG   1 1 
        6  9169 1 1  68 ASP H    H 40.133  30.169 -32.908 1.00 . A A . 346 ASP H    1 1 
        6  9170 1 1  68 ASP HA   H 38.924  27.741 -33.584 1.00 . A A . 346 ASP HA   1 1 
        6  9171 1 1  68 ASP HB2  H 38.687  29.312 -30.967 1.00 . A A . 346 ASP HB2  1 1 
        6  9172 1 1  68 ASP HB3  H 38.191  27.630 -31.162 1.00 . A A . 346 ASP HB3  1 1 
        6  9173 1 1  68 ASP N    N 39.493  29.757 -33.531 1.00 . A A . 346 ASP N    1 1 
        6  9174 1 1  68 ASP O    O 36.453  28.147 -33.961 1.00 . A A . 346 ASP O    1 1 
        6  9175 1 1  68 ASP OD1  O 41.203  28.800 -31.079 1.00 . A A . 346 ASP OD1  1 1 
        6  9176 1 1  68 ASP OD2  O 40.561  26.709 -31.165 1.00 . A A . 346 ASP OD2  1 1 
        6  9177 1 1  69 ILE C    C 34.937  30.802 -34.318 1.00 . A A . 347 ILE C    1 1 
        6  9178 1 1  69 ILE CA   C 35.303  30.483 -32.852 1.00 . A A . 347 ILE CA   1 1 
        6  9179 1 1  69 ILE CB   C 35.023  31.713 -31.911 1.00 . A A . 347 ILE CB   1 1 
        6  9180 1 1  69 ILE CD1  C 35.276  32.460 -29.426 1.00 . A A . 347 ILE CD1  1 1 
        6  9181 1 1  69 ILE CG1  C 35.370  31.330 -30.433 1.00 . A A . 347 ILE CG1  1 1 
        6  9182 1 1  69 ILE CG2  C 33.556  32.214 -32.041 1.00 . A A . 347 ILE CG2  1 1 
        6  9183 1 1  69 ILE H    H 37.352  30.672 -32.322 1.00 . A A . 347 ILE H    1 1 
        6  9184 1 1  69 ILE HA   H 34.693  29.648 -32.507 1.00 . A A . 347 ILE HA   1 1 
        6  9185 1 1  69 ILE HB   H 35.674  32.523 -32.224 1.00 . A A . 347 ILE HB   1 1 
        6  9186 1 1  69 ILE HD11 H 35.955  33.254 -29.707 1.00 . A A . 347 ILE HD11 1 1 
        6  9187 1 1  69 ILE HD12 H 35.544  32.091 -28.447 1.00 . A A . 347 ILE HD12 1 1 
        6  9188 1 1  69 ILE HD13 H 34.266  32.842 -29.400 1.00 . A A . 347 ILE HD13 1 1 
        6  9189 1 1  69 ILE HG12 H 34.698  30.550 -30.097 1.00 . A A . 347 ILE HG12 1 1 
        6  9190 1 1  69 ILE HG13 H 36.387  30.951 -30.396 1.00 . A A . 347 ILE HG13 1 1 
        6  9191 1 1  69 ILE HG21 H 32.869  31.425 -31.757 1.00 . A A . 347 ILE HG21 1 1 
        6  9192 1 1  69 ILE HG22 H 33.356  32.506 -33.064 1.00 . A A . 347 ILE HG22 1 1 
        6  9193 1 1  69 ILE HG23 H 33.401  33.071 -31.395 1.00 . A A . 347 ILE HG23 1 1 
        6  9194 1 1  69 ILE N    N 36.706  30.070 -32.764 1.00 . A A . 347 ILE N    1 1 
        6  9195 1 1  69 ILE O    O 33.968  30.263 -34.826 1.00 . A A . 347 ILE O    1 1 
        6  9196 1 1  70 ALA C    C 35.416  30.846 -37.353 1.00 . A A . 348 ALA C    1 1 
        6  9197 1 1  70 ALA CA   C 35.632  32.044 -36.394 1.00 . A A . 348 ALA CA   1 1 
        6  9198 1 1  70 ALA CB   C 36.875  32.861 -36.805 1.00 . A A . 348 ALA CB   1 1 
        6  9199 1 1  70 ALA H    H 36.470  32.079 -34.450 1.00 . A A . 348 ALA H    1 1 
        6  9200 1 1  70 ALA HA   H 34.770  32.704 -36.468 1.00 . A A . 348 ALA HA   1 1 
        6  9201 1 1  70 ALA HB1  H 37.761  32.240 -36.752 1.00 . A A . 348 ALA HB1  1 1 
        6  9202 1 1  70 ALA HB2  H 36.993  33.705 -36.136 1.00 . A A . 348 ALA HB2  1 1 
        6  9203 1 1  70 ALA HB3  H 36.761  33.226 -37.818 1.00 . A A . 348 ALA HB3  1 1 
        6  9204 1 1  70 ALA N    N 35.757  31.656 -34.967 1.00 . A A . 348 ALA N    1 1 
        6  9205 1 1  70 ALA O    O 34.461  30.852 -38.145 1.00 . A A . 348 ALA O    1 1 
        6  9206 1 1  71 ASN C    C 34.939  27.810 -37.805 1.00 . A A . 349 ASN C    1 1 
        6  9207 1 1  71 ASN CA   C 36.200  28.617 -38.141 1.00 . A A . 349 ASN CA   1 1 
        6  9208 1 1  71 ASN CB   C 37.478  27.701 -38.068 1.00 . A A . 349 ASN CB   1 1 
        6  9209 1 1  71 ASN CG   C 37.501  26.679 -36.908 1.00 . A A . 349 ASN CG   1 1 
        6  9210 1 1  71 ASN H    H 36.977  29.847 -36.581 1.00 . A A . 349 ASN H    1 1 
        6  9211 1 1  71 ASN HA   H 36.103  28.988 -39.164 1.00 . A A . 349 ASN HA   1 1 
        6  9212 1 1  71 ASN HB2  H 37.559  27.147 -38.995 1.00 . A A . 349 ASN HB2  1 1 
        6  9213 1 1  71 ASN HB3  H 38.352  28.339 -37.978 1.00 . A A . 349 ASN HB3  1 1 
        6  9214 1 1  71 ASN HD21 H 38.717  27.813 -35.843 1.00 . A A . 349 ASN HD21 1 1 
        6  9215 1 1  71 ASN HD22 H 38.222  26.338 -35.095 1.00 . A A . 349 ASN HD22 1 1 
        6  9216 1 1  71 ASN N    N 36.286  29.812 -37.259 1.00 . A A . 349 ASN N    1 1 
        6  9217 1 1  71 ASN ND2  N 38.224  26.970 -35.848 1.00 . A A . 349 ASN ND2  1 1 
        6  9218 1 1  71 ASN O    O 34.302  27.230 -38.696 1.00 . A A . 349 ASN O    1 1 
        6  9219 1 1  71 ASN OD1  O 36.898  25.605 -36.994 1.00 . A A . 349 ASN OD1  1 1 
        6  9220 1 1  72 ALA C    C 32.115  27.796 -36.591 1.00 . A A . 350 ALA C    1 1 
        6  9221 1 1  72 ALA CA   C 33.370  27.129 -36.004 1.00 . A A . 350 ALA CA   1 1 
        6  9222 1 1  72 ALA CB   C 33.349  27.160 -34.470 1.00 . A A . 350 ALA CB   1 1 
        6  9223 1 1  72 ALA H    H 35.197  28.198 -35.836 1.00 . A A . 350 ALA H    1 1 
        6  9224 1 1  72 ALA HA   H 33.386  26.093 -36.318 1.00 . A A . 350 ALA HA   1 1 
        6  9225 1 1  72 ALA HB1  H 32.494  26.608 -34.100 1.00 . A A . 350 ALA HB1  1 1 
        6  9226 1 1  72 ALA HB2  H 33.288  28.186 -34.121 1.00 . A A . 350 ALA HB2  1 1 
        6  9227 1 1  72 ALA HB3  H 34.255  26.709 -34.085 1.00 . A A . 350 ALA HB3  1 1 
        6  9228 1 1  72 ALA N    N 34.595  27.776 -36.496 1.00 . A A . 350 ALA N    1 1 
        6  9229 1 1  72 ALA O    O 31.138  27.111 -36.924 1.00 . A A . 350 ALA O    1 1 
        6  9230 1 1  73 LEU C    C 30.879  29.536 -38.768 1.00 . A A . 351 LEU C    1 1 
        6  9231 1 1  73 LEU CA   C 31.060  29.916 -37.298 1.00 . A A . 351 LEU CA   1 1 
        6  9232 1 1  73 LEU CB   C 31.270  31.448 -37.164 1.00 . A A . 351 LEU CB   1 1 
        6  9233 1 1  73 LEU CD1  C 31.778  33.498 -35.711 1.00 . A A . 351 LEU CD1  1 1 
        6  9234 1 1  73 LEU CD2  C 30.507  31.535 -34.708 1.00 . A A . 351 LEU CD2  1 1 
        6  9235 1 1  73 LEU CG   C 31.574  31.977 -35.730 1.00 . A A . 351 LEU CG   1 1 
        6  9236 1 1  73 LEU H    H 32.978  29.605 -36.446 1.00 . A A . 351 LEU H    1 1 
        6  9237 1 1  73 LEU HA   H 30.161  29.641 -36.755 1.00 . A A . 351 LEU HA   1 1 
        6  9238 1 1  73 LEU HB2  H 32.094  31.738 -37.815 1.00 . A A . 351 LEU HB2  1 1 
        6  9239 1 1  73 LEU HB3  H 30.363  31.937 -37.523 1.00 . A A . 351 LEU HB3  1 1 
        6  9240 1 1  73 LEU HD11 H 32.601  33.762 -36.363 1.00 . A A . 351 LEU HD11 1 1 
        6  9241 1 1  73 LEU HD12 H 32.009  33.825 -34.706 1.00 . A A . 351 LEU HD12 1 1 
        6  9242 1 1  73 LEU HD13 H 30.880  33.995 -36.051 1.00 . A A . 351 LEU HD13 1 1 
        6  9243 1 1  73 LEU HD21 H 30.461  30.451 -34.679 1.00 . A A . 351 LEU HD21 1 1 
        6  9244 1 1  73 LEU HD22 H 29.535  31.930 -34.983 1.00 . A A . 351 LEU HD22 1 1 
        6  9245 1 1  73 LEU HD23 H 30.775  31.899 -33.724 1.00 . A A . 351 LEU HD23 1 1 
        6  9246 1 1  73 LEU HG   H 32.510  31.545 -35.410 1.00 . A A . 351 LEU HG   1 1 
        6  9247 1 1  73 LEU N    N 32.166  29.138 -36.727 1.00 . A A . 351 LEU N    1 1 
        6  9248 1 1  73 LEU O    O 29.781  29.232 -39.196 1.00 . A A . 351 LEU O    1 1 
        6  9249 1 1  74 GLU C    C 31.489  27.679 -41.133 1.00 . A A . 352 GLU C    1 1 
        6  9250 1 1  74 GLU CA   C 32.007  29.120 -40.941 1.00 . A A . 352 GLU CA   1 1 
        6  9251 1 1  74 GLU CB   C 33.433  29.261 -41.504 1.00 . A A . 352 GLU CB   1 1 
        6  9252 1 1  74 GLU CD   C 35.434  30.799 -41.922 1.00 . A A . 352 GLU CD   1 1 
        6  9253 1 1  74 GLU CG   C 33.994  30.681 -41.414 1.00 . A A . 352 GLU CG   1 1 
        6  9254 1 1  74 GLU H    H 32.844  29.788 -39.099 1.00 . A A . 352 GLU H    1 1 
        6  9255 1 1  74 GLU HA   H 31.353  29.801 -41.475 1.00 . A A . 352 GLU HA   1 1 
        6  9256 1 1  74 GLU HB2  H 34.093  28.598 -40.949 1.00 . A A . 352 GLU HB2  1 1 
        6  9257 1 1  74 GLU HB3  H 33.436  28.959 -42.547 1.00 . A A . 352 GLU HB3  1 1 
        6  9258 1 1  74 GLU HG2  H 33.359  31.344 -41.994 1.00 . A A . 352 GLU HG2  1 1 
        6  9259 1 1  74 GLU HG3  H 33.960  31.002 -40.374 1.00 . A A . 352 GLU HG3  1 1 
        6  9260 1 1  74 GLU N    N 31.994  29.518 -39.517 1.00 . A A . 352 GLU N    1 1 
        6  9261 1 1  74 GLU O    O 30.915  27.348 -42.176 1.00 . A A . 352 GLU O    1 1 
        6  9262 1 1  74 GLU OE1  O 35.634  30.864 -43.153 1.00 . A A . 352 GLU OE1  1 1 
        6  9263 1 1  74 GLU OE2  O 36.371  30.818 -41.099 1.00 . A A . 352 GLU OE2  1 1 
        6  9264 1 1  75 GLY C    C 29.676  25.439 -39.944 1.00 . A A . 353 GLY C    1 1 
        6  9265 1 1  75 GLY CA   C 31.197  25.476 -40.069 1.00 . A A . 353 GLY CA   1 1 
        6  9266 1 1  75 GLY H    H 32.218  27.185 -39.334 1.00 . A A . 353 GLY H    1 1 
        6  9267 1 1  75 GLY HA2  H 31.495  24.958 -40.974 1.00 . A A . 353 GLY HA2  1 1 
        6  9268 1 1  75 GLY HA3  H 31.634  24.964 -39.223 1.00 . A A . 353 GLY HA3  1 1 
        6  9269 1 1  75 GLY N    N 31.708  26.847 -40.102 1.00 . A A . 353 GLY N    1 1 
        6  9270 1 1  75 GLY O    O 29.009  24.616 -40.585 1.00 . A A . 353 GLY O    1 1 
        6  9271 1 1  76 VAL C    C 27.050  27.533 -39.899 1.00 . A A . 354 VAL C    1 1 
        6  9272 1 1  76 VAL CA   C 27.668  26.502 -38.910 1.00 . A A . 354 VAL CA   1 1 
        6  9273 1 1  76 VAL CB   C 27.341  26.851 -37.405 1.00 . A A . 354 VAL CB   1 1 
        6  9274 1 1  76 VAL CG1  C 27.922  25.780 -36.457 1.00 . A A . 354 VAL CG1  1 1 
        6  9275 1 1  76 VAL CG2  C 27.834  28.249 -36.996 1.00 . A A . 354 VAL CG2  1 1 
        6  9276 1 1  76 VAL H    H 29.732  26.945 -38.610 1.00 . A A . 354 VAL H    1 1 
        6  9277 1 1  76 VAL HA   H 27.203  25.546 -39.124 1.00 . A A . 354 VAL HA   1 1 
        6  9278 1 1  76 VAL HB   H 26.256  26.835 -37.290 1.00 . A A . 354 VAL HB   1 1 
        6  9279 1 1  76 VAL HG11 H 27.654  26.013 -35.432 1.00 . A A . 354 VAL HG11 1 1 
        6  9280 1 1  76 VAL HG12 H 28.999  25.752 -36.544 1.00 . A A . 354 VAL HG12 1 1 
        6  9281 1 1  76 VAL HG13 H 27.520  24.806 -36.716 1.00 . A A . 354 VAL HG13 1 1 
        6  9282 1 1  76 VAL HG21 H 27.383  28.991 -37.631 1.00 . A A . 354 VAL HG21 1 1 
        6  9283 1 1  76 VAL HG22 H 28.911  28.305 -37.094 1.00 . A A . 354 VAL HG22 1 1 
        6  9284 1 1  76 VAL HG23 H 27.560  28.454 -35.967 1.00 . A A . 354 VAL HG23 1 1 
        6  9285 1 1  76 VAL N    N 29.129  26.355 -39.117 1.00 . A A . 354 VAL N    1 1 
        6  9286 1 1  76 VAL O    O 25.894  27.935 -39.749 1.00 . A A . 354 VAL O    1 1 
        6  9287 1 1  77 GLY C    C 27.361  30.212 -41.914 1.00 . A A . 355 GLY C    1 1 
        6  9288 1 1  77 GLY CA   C 27.353  28.696 -42.081 1.00 . A A . 355 GLY CA   1 1 
        6  9289 1 1  77 GLY H    H 28.803  27.730 -40.863 1.00 . A A . 355 GLY H    1 1 
        6  9290 1 1  77 GLY HA2  H 27.980  28.449 -42.927 1.00 . A A . 355 GLY HA2  1 1 
        6  9291 1 1  77 GLY HA3  H 26.342  28.373 -42.310 1.00 . A A . 355 GLY HA3  1 1 
        6  9292 1 1  77 GLY N    N 27.849  27.941 -40.914 1.00 . A A . 355 GLY N    1 1 
        6  9293 1 1  77 GLY O    O 26.735  30.927 -42.706 1.00 . A A . 355 GLY O    1 1 
        6  9294 1 1  78 ILE C    C 29.540  32.675 -40.908 1.00 . A A . 356 ILE C    1 1 
        6  9295 1 1  78 ILE CA   C 28.151  32.139 -40.528 1.00 . A A . 356 ILE CA   1 1 
        6  9296 1 1  78 ILE CB   C 27.930  32.368 -38.979 1.00 . A A . 356 ILE CB   1 1 
        6  9297 1 1  78 ILE CD1  C 25.447  31.526 -39.126 1.00 . A A . 356 ILE CD1  1 1 
        6  9298 1 1  78 ILE CG1  C 26.797  31.451 -38.418 1.00 . A A . 356 ILE CG1  1 1 
        6  9299 1 1  78 ILE CG2  C 27.658  33.850 -38.657 1.00 . A A . 356 ILE CG2  1 1 
        6  9300 1 1  78 ILE H    H 28.543  30.073 -40.328 1.00 . A A . 356 ILE H    1 1 
        6  9301 1 1  78 ILE HA   H 27.385  32.684 -41.074 1.00 . A A . 356 ILE HA   1 1 
        6  9302 1 1  78 ILE HB   H 28.856  32.101 -38.473 1.00 . A A . 356 ILE HB   1 1 
        6  9303 1 1  78 ILE HD11 H 25.567  31.256 -40.166 1.00 . A A . 356 ILE HD11 1 1 
        6  9304 1 1  78 ILE HD12 H 25.048  32.528 -39.055 1.00 . A A . 356 ILE HD12 1 1 
        6  9305 1 1  78 ILE HD13 H 24.765  30.832 -38.655 1.00 . A A . 356 ILE HD13 1 1 
        6  9306 1 1  78 ILE HG12 H 27.137  30.431 -38.483 1.00 . A A . 356 ILE HG12 1 1 
        6  9307 1 1  78 ILE HG13 H 26.632  31.689 -37.372 1.00 . A A . 356 ILE HG13 1 1 
        6  9308 1 1  78 ILE HG21 H 27.511  33.973 -37.591 1.00 . A A . 356 ILE HG21 1 1 
        6  9309 1 1  78 ILE HG22 H 26.771  34.183 -39.175 1.00 . A A . 356 ILE HG22 1 1 
        6  9310 1 1  78 ILE HG23 H 28.499  34.454 -38.971 1.00 . A A . 356 ILE HG23 1 1 
        6  9311 1 1  78 ILE N    N 28.065  30.702 -40.881 1.00 . A A . 356 ILE N    1 1 
        6  9312 1 1  78 ILE O    O 30.548  32.031 -40.619 1.00 . A A . 356 ILE O    1 1 
        6  9313 1 1  79 THR C    C 31.374  35.428 -40.819 1.00 . A A . 357 THR C    1 1 
        6  9314 1 1  79 THR CA   C 30.874  34.455 -41.936 1.00 . A A . 357 THR CA   1 1 
        6  9315 1 1  79 THR CB   C 30.743  35.154 -43.333 1.00 . A A . 357 THR CB   1 1 
        6  9316 1 1  79 THR CG2  C 29.892  36.436 -43.297 1.00 . A A . 357 THR CG2  1 1 
        6  9317 1 1  79 THR H    H 28.774  34.326 -41.747 1.00 . A A . 357 THR H    1 1 
        6  9318 1 1  79 THR HA   H 31.601  33.646 -42.047 1.00 . A A . 357 THR HA   1 1 
        6  9319 1 1  79 THR HB   H 30.269  34.451 -44.014 1.00 . A A . 357 THR HB   1 1 
        6  9320 1 1  79 THR HG1  H 32.681  34.835 -43.489 1.00 . A A . 357 THR HG1  1 1 
        6  9321 1 1  79 THR HG21 H 29.799  36.842 -44.295 1.00 . A A . 357 THR HG21 1 1 
        6  9322 1 1  79 THR HG22 H 30.370  37.170 -42.659 1.00 . A A . 357 THR HG22 1 1 
        6  9323 1 1  79 THR HG23 H 28.909  36.209 -42.906 1.00 . A A . 357 THR HG23 1 1 
        6  9324 1 1  79 THR N    N 29.602  33.853 -41.539 1.00 . A A . 357 THR N    1 1 
        6  9325 1 1  79 THR O    O 30.639  36.329 -40.392 1.00 . A A . 357 THR O    1 1 
        6  9326 1 1  79 THR OG1  O 32.040  35.453 -43.853 1.00 . A A . 357 THR OG1  1 1 
        6  9327 1 1  80 PRO C    C 33.969  37.285 -39.908 1.00 . A A . 358 PRO C    1 1 
        6  9328 1 1  80 PRO CA   C 33.224  36.097 -39.257 1.00 . A A . 358 PRO CA   1 1 
        6  9329 1 1  80 PRO CB   C 34.185  35.133 -38.519 1.00 . A A . 358 PRO CB   1 1 
        6  9330 1 1  80 PRO CD   C 33.486  34.039 -40.544 1.00 . A A . 358 PRO CD   1 1 
        6  9331 1 1  80 PRO CG   C 34.655  34.197 -39.589 1.00 . A A . 358 PRO CG   1 1 
        6  9332 1 1  80 PRO HA   H 32.486  36.480 -38.560 1.00 . A A . 358 PRO HA   1 1 
        6  9333 1 1  80 PRO HB2  H 35.009  35.685 -38.073 1.00 . A A . 358 PRO HB2  1 1 
        6  9334 1 1  80 PRO HB3  H 33.647  34.605 -37.736 1.00 . A A . 358 PRO HB3  1 1 
        6  9335 1 1  80 PRO HD2  H 33.824  34.056 -41.574 1.00 . A A . 358 PRO HD2  1 1 
        6  9336 1 1  80 PRO HD3  H 32.954  33.113 -40.349 1.00 . A A . 358 PRO HD3  1 1 
        6  9337 1 1  80 PRO HG2  H 35.514  34.626 -40.104 1.00 . A A . 358 PRO HG2  1 1 
        6  9338 1 1  80 PRO HG3  H 34.926  33.242 -39.155 1.00 . A A . 358 PRO HG3  1 1 
        6  9339 1 1  80 PRO N    N 32.611  35.206 -40.265 1.00 . A A . 358 PRO N    1 1 
        6  9340 1 1  80 PRO O    O 35.179  37.473 -39.705 1.00 . A A . 358 PRO O    1 1 
        6  9341 1 1  81 ARG C    C 32.710  40.389 -41.445 1.00 . A A . 359 ARG C    1 1 
        6  9342 1 1  81 ARG CA   C 33.771  39.286 -41.352 1.00 . A A . 359 ARG CA   1 1 
        6  9343 1 1  81 ARG CB   C 34.368  38.907 -42.748 1.00 . A A . 359 ARG CB   1 1 
        6  9344 1 1  81 ARG CD   C 32.503  39.144 -44.543 1.00 . A A . 359 ARG CD   1 1 
        6  9345 1 1  81 ARG CG   C 33.408  38.194 -43.741 1.00 . A A . 359 ARG CG   1 1 
        6  9346 1 1  81 ARG CZ   C 31.236  38.865 -46.694 1.00 . A A . 359 ARG CZ   1 1 
        6  9347 1 1  81 ARG H    H 32.271  37.895 -40.786 1.00 . A A . 359 ARG H    1 1 
        6  9348 1 1  81 ARG HA   H 34.581  39.667 -40.729 1.00 . A A . 359 ARG HA   1 1 
        6  9349 1 1  81 ARG HB2  H 34.734  39.809 -43.222 1.00 . A A . 359 ARG HB2  1 1 
        6  9350 1 1  81 ARG HB3  H 35.217  38.251 -42.577 1.00 . A A . 359 ARG HB3  1 1 
        6  9351 1 1  81 ARG HD2  H 31.873  39.692 -43.850 1.00 . A A . 359 ARG HD2  1 1 
        6  9352 1 1  81 ARG HD3  H 33.125  39.846 -45.085 1.00 . A A . 359 ARG HD3  1 1 
        6  9353 1 1  81 ARG HE   H 31.302  37.540 -45.192 1.00 . A A . 359 ARG HE   1 1 
        6  9354 1 1  81 ARG HG2  H 33.992  37.615 -44.442 1.00 . A A . 359 ARG HG2  1 1 
        6  9355 1 1  81 ARG HG3  H 32.777  37.511 -43.179 1.00 . A A . 359 ARG HG3  1 1 
        6  9356 1 1  81 ARG HH11 H 32.444  40.493 -46.710 1.00 . A A . 359 ARG HH11 1 1 
        6  9357 1 1  81 ARG HH12 H 31.438  40.300 -48.108 1.00 . A A . 359 ARG HH12 1 1 
        6  9358 1 1  81 ARG HH21 H 30.003  37.288 -47.032 1.00 . A A . 359 ARG HH21 1 1 
        6  9359 1 1  81 ARG HH22 H 30.052  38.475 -48.295 1.00 . A A . 359 ARG HH22 1 1 
        6  9360 1 1  81 ARG N    N 33.224  38.097 -40.676 1.00 . A A . 359 ARG N    1 1 
        6  9361 1 1  81 ARG NE   N 31.638  38.415 -45.493 1.00 . A A . 359 ARG NE   1 1 
        6  9362 1 1  81 ARG NH1  N 31.748  39.973 -47.216 1.00 . A A . 359 ARG NH1  1 1 
        6  9363 1 1  81 ARG NH2  N 30.365  38.152 -47.398 1.00 . A A . 359 ARG NH2  1 1 
        6  9364 1 1  81 ARG O    O 31.503  40.119 -41.365 1.00 . A A . 359 ARG O    1 1 
        6  9365 1 1  82 PHE C    C 32.633  43.510 -43.060 1.00 . A A . 360 PHE C    1 1 
        6  9366 1 1  82 PHE CA   C 32.336  42.831 -41.719 1.00 . A A . 360 PHE CA   1 1 
        6  9367 1 1  82 PHE CB   C 32.552  43.799 -40.505 1.00 . A A . 360 PHE CB   1 1 
        6  9368 1 1  82 PHE CD1  C 31.553  42.213 -38.775 1.00 . A A . 360 PHE CD1  1 1 
        6  9369 1 1  82 PHE CD2  C 30.836  44.490 -38.751 1.00 . A A . 360 PHE CD2  1 1 
        6  9370 1 1  82 PHE CE1  C 30.701  41.930 -37.729 1.00 . A A . 360 PHE CE1  1 1 
        6  9371 1 1  82 PHE CE2  C 29.979  44.203 -37.709 1.00 . A A . 360 PHE CE2  1 1 
        6  9372 1 1  82 PHE CG   C 31.640  43.498 -39.308 1.00 . A A . 360 PHE CG   1 1 
        6  9373 1 1  82 PHE CZ   C 29.915  42.920 -37.201 1.00 . A A . 360 PHE CZ   1 1 
        6  9374 1 1  82 PHE H    H 34.146  41.756 -41.663 1.00 . A A . 360 PHE H    1 1 
        6  9375 1 1  82 PHE HA   H 31.292  42.509 -41.727 1.00 . A A . 360 PHE HA   1 1 
        6  9376 1 1  82 PHE HB2  H 33.580  43.725 -40.166 1.00 . A A . 360 PHE HB2  1 1 
        6  9377 1 1  82 PHE HB3  H 32.368  44.823 -40.823 1.00 . A A . 360 PHE HB3  1 1 
        6  9378 1 1  82 PHE HD1  H 32.172  41.423 -39.184 1.00 . A A . 360 PHE HD1  1 1 
        6  9379 1 1  82 PHE HD2  H 30.881  45.495 -39.147 1.00 . A A . 360 PHE HD2  1 1 
        6  9380 1 1  82 PHE HE1  H 30.653  40.927 -37.326 1.00 . A A . 360 PHE HE1  1 1 
        6  9381 1 1  82 PHE HE2  H 29.359  44.983 -37.286 1.00 . A A . 360 PHE HE2  1 1 
        6  9382 1 1  82 PHE HZ   H 29.241  42.697 -36.382 1.00 . A A . 360 PHE HZ   1 1 
        6  9383 1 1  82 PHE N    N 33.180  41.636 -41.600 1.00 . A A . 360 PHE N    1 1 
        6  9384 1 1  82 PHE O    O 33.608  44.255 -43.197 1.00 . A A . 360 PHE O    1 1 
        6  9385 1 1  83 ASP C    C 31.624  45.254 -45.420 1.00 . A A . 361 ASP C    1 1 
        6  9386 1 1  83 ASP CA   C 31.875  43.733 -45.421 1.00 . A A . 361 ASP CA   1 1 
        6  9387 1 1  83 ASP CB   C 30.840  42.994 -46.301 1.00 . A A . 361 ASP CB   1 1 
        6  9388 1 1  83 ASP CG   C 30.885  43.407 -47.783 1.00 . A A . 361 ASP CG   1 1 
        6  9389 1 1  83 ASP H    H 31.093  42.532 -43.861 1.00 . A A . 361 ASP H    1 1 
        6  9390 1 1  83 ASP HA   H 32.874  43.536 -45.803 1.00 . A A . 361 ASP HA   1 1 
        6  9391 1 1  83 ASP HB2  H 31.031  41.925 -46.231 1.00 . A A . 361 ASP HB2  1 1 
        6  9392 1 1  83 ASP HB3  H 29.841  43.181 -45.908 1.00 . A A . 361 ASP HB3  1 1 
        6  9393 1 1  83 ASP N    N 31.795  43.186 -44.053 1.00 . A A . 361 ASP N    1 1 
        6  9394 1 1  83 ASP O    O 32.341  46.020 -46.068 1.00 . A A . 361 ASP O    1 1 
        6  9395 1 1  83 ASP OD1  O 31.770  42.922 -48.511 1.00 . A A . 361 ASP OD1  1 1 
        6  9396 1 1  83 ASP OD2  O 30.033  44.214 -48.225 1.00 . A A . 361 ASP OD2  1 1 
        6  9397 1 1  84 ASN C    C 29.661  47.064 -42.976 1.00 . A A . 362 ASN C    1 1 
        6  9398 1 1  84 ASN CA   C 30.254  47.048 -44.382 1.00 . A A . 362 ASN CA   1 1 
        6  9399 1 1  84 ASN CB   C 29.238  47.627 -45.397 1.00 . A A . 362 ASN CB   1 1 
        6  9400 1 1  84 ASN CG   C 28.925  49.108 -45.147 1.00 . A A . 362 ASN CG   1 1 
        6  9401 1 1  84 ASN H    H 30.007  44.959 -44.299 1.00 . A A . 362 ASN H    1 1 
        6  9402 1 1  84 ASN HA   H 31.168  47.635 -44.400 1.00 . A A . 362 ASN HA   1 1 
        6  9403 1 1  84 ASN HB2  H 29.640  47.529 -46.391 1.00 . A A . 362 ASN HB2  1 1 
        6  9404 1 1  84 ASN HB3  H 28.314  47.061 -45.344 1.00 . A A . 362 ASN HB3  1 1 
        6  9405 1 1  84 ASN HD21 H 27.375  48.650 -44.012 1.00 . A A . 362 ASN HD21 1 1 
        6  9406 1 1  84 ASN HD22 H 27.661  50.337 -44.230 1.00 . A A . 362 ASN HD22 1 1 
        6  9407 1 1  84 ASN N    N 30.585  45.650 -44.679 1.00 . A A . 362 ASN N    1 1 
        6  9408 1 1  84 ASN ND2  N 27.885  49.392 -44.378 1.00 . A A . 362 ASN ND2  1 1 
        6  9409 1 1  84 ASN O    O 28.650  46.405 -42.764 1.00 . A A . 362 ASN O    1 1 
        6  9410 1 1  84 ASN OD1  O 29.620  49.990 -45.637 1.00 . A A . 362 ASN OD1  1 1 
        6  9411 1 1  85 PRO C    C 28.418  48.100 -40.314 1.00 . A A . 363 PRO C    1 1 
        6  9412 1 1  85 PRO CA   C 29.887  47.717 -40.573 1.00 . A A . 363 PRO CA   1 1 
        6  9413 1 1  85 PRO CB   C 30.877  48.684 -39.874 1.00 . A A . 363 PRO CB   1 1 
        6  9414 1 1  85 PRO CD   C 31.248  48.903 -42.236 1.00 . A A . 363 PRO CD   1 1 
        6  9415 1 1  85 PRO CG   C 31.225  49.680 -40.938 1.00 . A A . 363 PRO CG   1 1 
        6  9416 1 1  85 PRO HA   H 30.057  46.704 -40.218 1.00 . A A . 363 PRO HA   1 1 
        6  9417 1 1  85 PRO HB2  H 30.410  49.159 -39.016 1.00 . A A . 363 PRO HB2  1 1 
        6  9418 1 1  85 PRO HB3  H 31.758  48.138 -39.540 1.00 . A A . 363 PRO HB3  1 1 
        6  9419 1 1  85 PRO HD2  H 30.956  49.536 -43.064 1.00 . A A . 363 PRO HD2  1 1 
        6  9420 1 1  85 PRO HD3  H 32.223  48.479 -42.421 1.00 . A A . 363 PRO HD3  1 1 
        6  9421 1 1  85 PRO HG2  H 30.471  50.462 -40.976 1.00 . A A . 363 PRO HG2  1 1 
        6  9422 1 1  85 PRO HG3  H 32.197  50.116 -40.739 1.00 . A A . 363 PRO HG3  1 1 
        6  9423 1 1  85 PRO N    N 30.244  47.831 -42.009 1.00 . A A . 363 PRO N    1 1 
        6  9424 1 1  85 PRO O    O 27.736  47.440 -39.548 1.00 . A A . 363 PRO O    1 1 
        6  9425 1 1  86 GLU C    C 25.508  48.668 -41.302 1.00 . A A . 364 GLU C    1 1 
        6  9426 1 1  86 GLU CA   C 26.588  49.682 -40.883 1.00 . A A . 364 GLU CA   1 1 
        6  9427 1 1  86 GLU CB   C 26.485  50.977 -41.730 1.00 . A A . 364 GLU CB   1 1 
        6  9428 1 1  86 GLU CD   C 27.624  53.162 -42.452 1.00 . A A . 364 GLU CD   1 1 
        6  9429 1 1  86 GLU CG   C 27.686  51.929 -41.548 1.00 . A A . 364 GLU CG   1 1 
        6  9430 1 1  86 GLU H    H 28.504  49.456 -41.783 1.00 . A A . 364 GLU H    1 1 
        6  9431 1 1  86 GLU HA   H 26.461  49.931 -39.835 1.00 . A A . 364 GLU HA   1 1 
        6  9432 1 1  86 GLU HB2  H 26.424  50.708 -42.781 1.00 . A A . 364 GLU HB2  1 1 
        6  9433 1 1  86 GLU HB3  H 25.581  51.510 -41.454 1.00 . A A . 364 GLU HB3  1 1 
        6  9434 1 1  86 GLU HG2  H 27.728  52.246 -40.509 1.00 . A A . 364 GLU HG2  1 1 
        6  9435 1 1  86 GLU HG3  H 28.600  51.376 -41.775 1.00 . A A . 364 GLU HG3  1 1 
        6  9436 1 1  86 GLU N    N 27.938  49.103 -41.061 1.00 . A A . 364 GLU N    1 1 
        6  9437 1 1  86 GLU O    O 24.403  48.641 -40.754 1.00 . A A . 364 GLU O    1 1 
        6  9438 1 1  86 GLU OE1  O 28.056  53.070 -43.614 1.00 . A A . 364 GLU OE1  1 1 
        6  9439 1 1  86 GLU OE2  O 27.132  54.218 -42.010 1.00 . A A . 364 GLU OE2  1 1 
        6  9440 1 1  87 GLU C    C 25.222  45.451 -42.067 1.00 . A A . 365 GLU C    1 1 
        6  9441 1 1  87 GLU CA   C 25.024  46.775 -42.833 1.00 . A A . 365 GLU CA   1 1 
        6  9442 1 1  87 GLU CB   C 25.361  46.606 -44.341 1.00 . A A . 365 GLU CB   1 1 
        6  9443 1 1  87 GLU CD   C 22.911  46.385 -45.081 1.00 . A A . 365 GLU CD   1 1 
        6  9444 1 1  87 GLU CG   C 24.330  45.788 -45.142 1.00 . A A . 365 GLU CG   1 1 
        6  9445 1 1  87 GLU H    H 26.808  47.867 -42.577 1.00 . A A . 365 GLU H    1 1 
        6  9446 1 1  87 GLU HA   H 23.986  47.093 -42.730 1.00 . A A . 365 GLU HA   1 1 
        6  9447 1 1  87 GLU HB2  H 25.432  47.589 -44.795 1.00 . A A . 365 GLU HB2  1 1 
        6  9448 1 1  87 GLU HB3  H 26.329  46.119 -44.435 1.00 . A A . 365 GLU HB3  1 1 
        6  9449 1 1  87 GLU HG2  H 24.649  45.751 -46.180 1.00 . A A . 365 GLU HG2  1 1 
        6  9450 1 1  87 GLU HG3  H 24.312  44.776 -44.749 1.00 . A A . 365 GLU HG3  1 1 
        6  9451 1 1  87 GLU N    N 25.889  47.812 -42.259 1.00 . A A . 365 GLU N    1 1 
        6  9452 1 1  87 GLU O    O 24.312  44.620 -41.969 1.00 . A A . 365 GLU O    1 1 
        6  9453 1 1  87 GLU OE1  O 22.679  47.449 -45.696 1.00 . A A . 365 GLU OE1  1 1 
        6  9454 1 1  87 GLU OE2  O 22.021  45.799 -44.417 1.00 . A A . 365 GLU OE2  1 1 
        6  9455 1 1  88 ALA C    C 26.570  44.177 -39.266 1.00 . A A . 366 ALA C    1 1 
        6  9456 1 1  88 ALA CA   C 26.827  44.076 -40.786 1.00 . A A . 366 ALA CA   1 1 
        6  9457 1 1  88 ALA CB   C 28.298  43.773 -41.097 1.00 . A A . 366 ALA CB   1 1 
        6  9458 1 1  88 ALA H    H 27.050  46.039 -41.522 1.00 . A A . 366 ALA H    1 1 
        6  9459 1 1  88 ALA HA   H 26.235  43.247 -41.169 1.00 . A A . 366 ALA HA   1 1 
        6  9460 1 1  88 ALA HB1  H 28.594  42.844 -40.622 1.00 . A A . 366 ALA HB1  1 1 
        6  9461 1 1  88 ALA HB2  H 28.921  44.579 -40.726 1.00 . A A . 366 ALA HB2  1 1 
        6  9462 1 1  88 ALA HB3  H 28.433  43.685 -42.166 1.00 . A A . 366 ALA HB3  1 1 
        6  9463 1 1  88 ALA N    N 26.416  45.295 -41.486 1.00 . A A . 366 ALA N    1 1 
        6  9464 1 1  88 ALA O    O 27.054  43.355 -38.490 1.00 . A A . 366 ALA O    1 1 
        6  9465 1 1  89 LYS C    C 23.767  45.091 -37.425 1.00 . A A . 367 LYS C    1 1 
        6  9466 1 1  89 LYS CA   C 25.292  45.288 -37.462 1.00 . A A . 367 LYS CA   1 1 
        6  9467 1 1  89 LYS CB   C 25.679  46.662 -36.856 1.00 . A A . 367 LYS CB   1 1 
        6  9468 1 1  89 LYS CD   C 27.568  48.277 -36.178 1.00 . A A . 367 LYS CD   1 1 
        6  9469 1 1  89 LYS CE   C 29.093  48.496 -36.111 1.00 . A A . 367 LYS CE   1 1 
        6  9470 1 1  89 LYS CG   C 27.193  46.838 -36.601 1.00 . A A . 367 LYS CG   1 1 
        6  9471 1 1  89 LYS H    H 25.568  45.890 -39.486 1.00 . A A . 367 LYS H    1 1 
        6  9472 1 1  89 LYS HA   H 25.746  44.500 -36.862 1.00 . A A . 367 LYS HA   1 1 
        6  9473 1 1  89 LYS HB2  H 25.355  47.440 -37.539 1.00 . A A . 367 LYS HB2  1 1 
        6  9474 1 1  89 LYS HB3  H 25.158  46.793 -35.910 1.00 . A A . 367 LYS HB3  1 1 
        6  9475 1 1  89 LYS HD2  H 27.152  48.972 -36.896 1.00 . A A . 367 LYS HD2  1 1 
        6  9476 1 1  89 LYS HD3  H 27.141  48.476 -35.201 1.00 . A A . 367 LYS HD3  1 1 
        6  9477 1 1  89 LYS HE2  H 29.517  47.807 -35.393 1.00 . A A . 367 LYS HE2  1 1 
        6  9478 1 1  89 LYS HE3  H 29.522  48.299 -37.086 1.00 . A A . 367 LYS HE3  1 1 
        6  9479 1 1  89 LYS HG2  H 27.495  46.155 -35.817 1.00 . A A . 367 LYS HG2  1 1 
        6  9480 1 1  89 LYS HG3  H 27.729  46.587 -37.512 1.00 . A A . 367 LYS HG3  1 1 
        6  9481 1 1  89 LYS HZ1  H 29.062  50.562 -36.385 1.00 . A A . 367 LYS HZ1  1 1 
        6  9482 1 1  89 LYS HZ2  H 30.483  49.994 -35.669 1.00 . A A . 367 LYS HZ2  1 1 
        6  9483 1 1  89 LYS HZ3  H 29.057  50.088 -34.764 1.00 . A A . 367 LYS HZ3  1 1 
        6  9484 1 1  89 LYS N    N 25.798  45.181 -38.849 1.00 . A A . 367 LYS N    1 1 
        6  9485 1 1  89 LYS NZ   N 29.449  49.878 -35.703 1.00 . A A . 367 LYS NZ   1 1 
        6  9486 1 1  89 LYS O    O 23.177  45.012 -36.347 1.00 . A A . 367 LYS O    1 1 
        6  9487 1 1  90 VAL C    C 21.173  43.695 -39.500 1.00 . A A . 368 VAL C    1 1 
        6  9488 1 1  90 VAL CA   C 21.660  44.964 -38.752 1.00 . A A . 368 VAL CA   1 1 
        6  9489 1 1  90 VAL CB   C 21.135  46.265 -39.480 1.00 . A A . 368 VAL CB   1 1 
        6  9490 1 1  90 VAL CG1  C 21.288  47.518 -38.580 1.00 . A A . 368 VAL CG1  1 1 
        6  9491 1 1  90 VAL CG2  C 21.839  46.490 -40.840 1.00 . A A . 368 VAL CG2  1 1 
        6  9492 1 1  90 VAL H    H 23.680  44.968 -39.423 1.00 . A A . 368 VAL H    1 1 
        6  9493 1 1  90 VAL HA   H 21.223  44.942 -37.752 1.00 . A A . 368 VAL HA   1 1 
        6  9494 1 1  90 VAL HB   H 20.077  46.132 -39.677 1.00 . A A . 368 VAL HB   1 1 
        6  9495 1 1  90 VAL HG11 H 20.892  48.390 -39.088 1.00 . A A . 368 VAL HG11 1 1 
        6  9496 1 1  90 VAL HG12 H 22.335  47.687 -38.351 1.00 . A A . 368 VAL HG12 1 1 
        6  9497 1 1  90 VAL HG13 H 20.745  47.369 -37.658 1.00 . A A . 368 VAL HG13 1 1 
        6  9498 1 1  90 VAL HG21 H 22.909  46.595 -40.692 1.00 . A A . 368 VAL HG21 1 1 
        6  9499 1 1  90 VAL HG22 H 21.454  47.384 -41.313 1.00 . A A . 368 VAL HG22 1 1 
        6  9500 1 1  90 VAL HG23 H 21.655  45.640 -41.489 1.00 . A A . 368 VAL HG23 1 1 
        6  9501 1 1  90 VAL N    N 23.136  45.001 -38.612 1.00 . A A . 368 VAL N    1 1 
        6  9502 1 1  90 VAL O    O 20.176  43.076 -39.107 1.00 . A A . 368 VAL O    1 1 
        6  9503 1 1  91 ASP C    C 22.427  40.965 -41.232 1.00 . A A . 369 ASP C    1 1 
        6  9504 1 1  91 ASP CA   C 21.516  42.196 -41.461 1.00 . A A . 369 ASP CA   1 1 
        6  9505 1 1  91 ASP CB   C 21.602  42.669 -42.934 1.00 . A A . 369 ASP CB   1 1 
        6  9506 1 1  91 ASP CG   C 21.211  41.590 -43.957 1.00 . A A . 369 ASP CG   1 1 
        6  9507 1 1  91 ASP H    H 22.681  43.848 -40.794 1.00 . A A . 369 ASP H    1 1 
        6  9508 1 1  91 ASP HA   H 20.490  41.910 -41.245 1.00 . A A . 369 ASP HA   1 1 
        6  9509 1 1  91 ASP HB2  H 20.933  43.513 -43.065 1.00 . A A . 369 ASP HB2  1 1 
        6  9510 1 1  91 ASP HB3  H 22.615  43.004 -43.137 1.00 . A A . 369 ASP HB3  1 1 
        6  9511 1 1  91 ASP N    N 21.888  43.326 -40.572 1.00 . A A . 369 ASP N    1 1 
        6  9512 1 1  91 ASP O    O 22.040  39.844 -41.567 1.00 . A A . 369 ASP O    1 1 
        6  9513 1 1  91 ASP OD1  O 20.015  41.252 -44.045 1.00 . A A . 369 ASP OD1  1 1 
        6  9514 1 1  91 ASP OD2  O 22.098  41.060 -44.665 1.00 . A A . 369 ASP OD2  1 1 
        6  9515 1 1  92 ASN C    C 24.187  38.894 -39.790 1.00 . A A . 370 ASN C    1 1 
        6  9516 1 1  92 ASN CA   C 24.689  40.170 -40.497 1.00 . A A . 370 ASN CA   1 1 
        6  9517 1 1  92 ASN CB   C 25.852  40.780 -39.676 1.00 . A A . 370 ASN CB   1 1 
        6  9518 1 1  92 ASN CG   C 27.208  40.050 -39.735 1.00 . A A . 370 ASN CG   1 1 
        6  9519 1 1  92 ASN H    H 23.767  42.081 -40.250 1.00 . A A . 370 ASN H    1 1 
        6  9520 1 1  92 ASN HA   H 25.038  39.922 -41.488 1.00 . A A . 370 ASN HA   1 1 
        6  9521 1 1  92 ASN HB2  H 26.018  41.778 -40.052 1.00 . A A . 370 ASN HB2  1 1 
        6  9522 1 1  92 ASN HB3  H 25.552  40.859 -38.636 1.00 . A A . 370 ASN HB3  1 1 
        6  9523 1 1  92 ASN HD21 H 28.161  41.710 -39.221 1.00 . A A . 370 ASN HD21 1 1 
        6  9524 1 1  92 ASN HD22 H 29.157  40.324 -39.492 1.00 . A A . 370 ASN HD22 1 1 
        6  9525 1 1  92 ASN N    N 23.611  41.192 -40.632 1.00 . A A . 370 ASN N    1 1 
        6  9526 1 1  92 ASN ND2  N 28.282  40.767 -39.453 1.00 . A A . 370 ASN ND2  1 1 
        6  9527 1 1  92 ASN O    O 23.483  38.998 -38.793 1.00 . A A . 370 ASN O    1 1 
        6  9528 1 1  92 ASN OD1  O 27.299  38.859 -39.978 1.00 . A A . 370 ASN OD1  1 1 
        6  9529 1 1  93 PRO C    C 24.857  36.381 -38.149 1.00 . A A . 371 PRO C    1 1 
        6  9530 1 1  93 PRO CA   C 24.228  36.411 -39.572 1.00 . A A . 371 PRO CA   1 1 
        6  9531 1 1  93 PRO CB   C 24.784  35.311 -40.524 1.00 . A A . 371 PRO CB   1 1 
        6  9532 1 1  93 PRO CD   C 25.209  37.403 -41.589 1.00 . A A . 371 PRO CD   1 1 
        6  9533 1 1  93 PRO CG   C 25.785  36.022 -41.383 1.00 . A A . 371 PRO CG   1 1 
        6  9534 1 1  93 PRO HA   H 23.150  36.290 -39.472 1.00 . A A . 371 PRO HA   1 1 
        6  9535 1 1  93 PRO HB2  H 25.233  34.502 -39.961 1.00 . A A . 371 PRO HB2  1 1 
        6  9536 1 1  93 PRO HB3  H 23.972  34.913 -41.128 1.00 . A A . 371 PRO HB3  1 1 
        6  9537 1 1  93 PRO HD2  H 26.001  38.121 -41.770 1.00 . A A . 371 PRO HD2  1 1 
        6  9538 1 1  93 PRO HD3  H 24.500  37.423 -42.401 1.00 . A A . 371 PRO HD3  1 1 
        6  9539 1 1  93 PRO HG2  H 26.744  36.081 -40.866 1.00 . A A . 371 PRO HG2  1 1 
        6  9540 1 1  93 PRO HG3  H 25.900  35.510 -42.330 1.00 . A A . 371 PRO HG3  1 1 
        6  9541 1 1  93 PRO N    N 24.535  37.669 -40.288 1.00 . A A . 371 PRO N    1 1 
        6  9542 1 1  93 PRO O    O 24.351  35.690 -37.276 1.00 . A A . 371 PRO O    1 1 
        6  9543 1 1  94 LEU C    C 25.621  38.138 -35.632 1.00 . A A . 372 LEU C    1 1 
        6  9544 1 1  94 LEU CA   C 26.546  37.375 -36.592 1.00 . A A . 372 LEU CA   1 1 
        6  9545 1 1  94 LEU CB   C 27.897  38.131 -36.709 1.00 . A A . 372 LEU CB   1 1 
        6  9546 1 1  94 LEU CD1  C 30.298  38.233 -37.584 1.00 . A A . 372 LEU CD1  1 1 
        6  9547 1 1  94 LEU CD2  C 29.392  36.079 -36.557 1.00 . A A . 372 LEU CD2  1 1 
        6  9548 1 1  94 LEU CG   C 29.054  37.342 -37.379 1.00 . A A . 372 LEU CG   1 1 
        6  9549 1 1  94 LEU H    H 26.283  37.701 -38.674 1.00 . A A . 372 LEU H    1 1 
        6  9550 1 1  94 LEU HA   H 26.733  36.388 -36.182 1.00 . A A . 372 LEU HA   1 1 
        6  9551 1 1  94 LEU HB2  H 27.723  39.037 -37.284 1.00 . A A . 372 LEU HB2  1 1 
        6  9552 1 1  94 LEU HB3  H 28.221  38.425 -35.713 1.00 . A A . 372 LEU HB3  1 1 
        6  9553 1 1  94 LEU HD11 H 30.035  39.084 -38.200 1.00 . A A . 372 LEU HD11 1 1 
        6  9554 1 1  94 LEU HD12 H 31.077  37.668 -38.077 1.00 . A A . 372 LEU HD12 1 1 
        6  9555 1 1  94 LEU HD13 H 30.662  38.584 -36.625 1.00 . A A . 372 LEU HD13 1 1 
        6  9556 1 1  94 LEU HD21 H 30.179  35.523 -37.051 1.00 . A A . 372 LEU HD21 1 1 
        6  9557 1 1  94 LEU HD22 H 28.516  35.445 -36.476 1.00 . A A . 372 LEU HD22 1 1 
        6  9558 1 1  94 LEU HD23 H 29.720  36.358 -35.562 1.00 . A A . 372 LEU HD23 1 1 
        6  9559 1 1  94 LEU HG   H 28.731  37.014 -38.360 1.00 . A A . 372 LEU HG   1 1 
        6  9560 1 1  94 LEU N    N 25.918  37.198 -37.920 1.00 . A A . 372 LEU N    1 1 
        6  9561 1 1  94 LEU O    O 25.619  37.863 -34.430 1.00 . A A . 372 LEU O    1 1 
        6  9562 1 1  95 MET C    C 22.673  39.073 -35.007 1.00 . A A . 373 MET C    1 1 
        6  9563 1 1  95 MET CA   C 23.921  39.914 -35.335 1.00 . A A . 373 MET CA   1 1 
        6  9564 1 1  95 MET CB   C 23.560  41.283 -36.008 1.00 . A A . 373 MET CB   1 1 
        6  9565 1 1  95 MET CE   C 20.768  42.850 -35.442 1.00 . A A . 373 MET CE   1 1 
        6  9566 1 1  95 MET CG   C 22.423  41.273 -37.047 1.00 . A A . 373 MET CG   1 1 
        6  9567 1 1  95 MET H    H 24.927  39.304 -37.119 1.00 . A A . 373 MET H    1 1 
        6  9568 1 1  95 MET HA   H 24.432  40.124 -34.397 1.00 . A A . 373 MET HA   1 1 
        6  9569 1 1  95 MET HB2  H 23.274  41.978 -35.232 1.00 . A A . 373 MET HB2  1 1 
        6  9570 1 1  95 MET HB3  H 24.452  41.672 -36.489 1.00 . A A . 373 MET HB3  1 1 
        6  9571 1 1  95 MET HE1  H 20.911  43.653 -36.153 1.00 . A A . 373 MET HE1  1 1 
        6  9572 1 1  95 MET HE2  H 21.576  42.862 -34.723 1.00 . A A . 373 MET HE2  1 1 
        6  9573 1 1  95 MET HE3  H 19.826  42.983 -34.932 1.00 . A A . 373 MET HE3  1 1 
        6  9574 1 1  95 MET HG2  H 22.521  42.142 -37.685 1.00 . A A . 373 MET HG2  1 1 
        6  9575 1 1  95 MET HG3  H 22.517  40.388 -37.654 1.00 . A A . 373 MET HG3  1 1 
        6  9576 1 1  95 MET N    N 24.859  39.119 -36.160 1.00 . A A . 373 MET N    1 1 
        6  9577 1 1  95 MET O    O 22.030  39.280 -33.978 1.00 . A A . 373 MET O    1 1 
        6  9578 1 1  95 MET SD   S 20.767  41.280 -36.307 1.00 . A A . 373 MET SD   1 1 
        6  9579 1 1  96 ASN C    C 21.783  36.126 -34.528 1.00 . A A . 374 ASN C    1 1 
        6  9580 1 1  96 ASN CA   C 21.310  37.102 -35.625 1.00 . A A . 374 ASN CA   1 1 
        6  9581 1 1  96 ASN CB   C 20.927  36.336 -36.918 1.00 . A A . 374 ASN CB   1 1 
        6  9582 1 1  96 ASN CG   C 20.213  37.219 -37.945 1.00 . A A . 374 ASN CG   1 1 
        6  9583 1 1  96 ASN H    H 22.838  38.075 -36.742 1.00 . A A . 374 ASN H    1 1 
        6  9584 1 1  96 ASN HA   H 20.432  37.630 -35.259 1.00 . A A . 374 ASN HA   1 1 
        6  9585 1 1  96 ASN HB2  H 21.823  35.932 -37.374 1.00 . A A . 374 ASN HB2  1 1 
        6  9586 1 1  96 ASN HB3  H 20.266  35.510 -36.665 1.00 . A A . 374 ASN HB3  1 1 
        6  9587 1 1  96 ASN HD21 H 21.919  37.655 -38.853 1.00 . A A . 374 ASN HD21 1 1 
        6  9588 1 1  96 ASN HD22 H 20.507  38.358 -39.540 1.00 . A A . 374 ASN HD22 1 1 
        6  9589 1 1  96 ASN N    N 22.355  38.107 -35.889 1.00 . A A . 374 ASN N    1 1 
        6  9590 1 1  96 ASN ND2  N 20.957  37.806 -38.868 1.00 . A A . 374 ASN ND2  1 1 
        6  9591 1 1  96 ASN O    O 20.998  35.729 -33.665 1.00 . A A . 374 ASN O    1 1 
        6  9592 1 1  96 ASN OD1  O 18.997  37.377 -37.901 1.00 . A A . 374 ASN OD1  1 1 
        6  9593 1 1  97 LEU C    C 23.714  35.562 -32.185 1.00 . A A . 375 LEU C    1 1 
        6  9594 1 1  97 LEU CA   C 23.730  34.888 -33.575 1.00 . A A . 375 LEU CA   1 1 
        6  9595 1 1  97 LEU CB   C 25.202  34.534 -34.007 1.00 . A A . 375 LEU CB   1 1 
        6  9596 1 1  97 LEU CD1  C 25.235  32.008 -33.611 1.00 . A A . 375 LEU CD1  1 1 
        6  9597 1 1  97 LEU CD2  C 24.535  32.921 -35.869 1.00 . A A . 375 LEU CD2  1 1 
        6  9598 1 1  97 LEU CG   C 25.436  33.129 -34.646 1.00 . A A . 375 LEU CG   1 1 
        6  9599 1 1  97 LEU H    H 23.620  36.085 -35.329 1.00 . A A . 375 LEU H    1 1 
        6  9600 1 1  97 LEU HA   H 23.148  33.969 -33.521 1.00 . A A . 375 LEU HA   1 1 
        6  9601 1 1  97 LEU HB2  H 25.532  35.278 -34.719 1.00 . A A . 375 LEU HB2  1 1 
        6  9602 1 1  97 LEU HB3  H 25.853  34.607 -33.141 1.00 . A A . 375 LEU HB3  1 1 
        6  9603 1 1  97 LEU HD11 H 25.922  32.149 -32.787 1.00 . A A . 375 LEU HD11 1 1 
        6  9604 1 1  97 LEU HD12 H 25.433  31.048 -34.072 1.00 . A A . 375 LEU HD12 1 1 
        6  9605 1 1  97 LEU HD13 H 24.218  32.025 -33.239 1.00 . A A . 375 LEU HD13 1 1 
        6  9606 1 1  97 LEU HD21 H 23.497  32.995 -35.580 1.00 . A A . 375 LEU HD21 1 1 
        6  9607 1 1  97 LEU HD22 H 24.722  31.946 -36.298 1.00 . A A . 375 LEU HD22 1 1 
        6  9608 1 1  97 LEU HD23 H 24.758  33.677 -36.610 1.00 . A A . 375 LEU HD23 1 1 
        6  9609 1 1  97 LEU HG   H 26.466  33.062 -34.986 1.00 . A A . 375 LEU HG   1 1 
        6  9610 1 1  97 LEU N    N 23.081  35.756 -34.582 1.00 . A A . 375 LEU N    1 1 
        6  9611 1 1  97 LEU O    O 23.411  34.908 -31.186 1.00 . A A . 375 LEU O    1 1 
        6  9612 1 1  98 SER C    C 22.630  37.731 -30.293 1.00 . A A . 376 SER C    1 1 
        6  9613 1 1  98 SER CA   C 24.044  37.644 -30.886 1.00 . A A . 376 SER CA   1 1 
        6  9614 1 1  98 SER CB   C 24.627  39.059 -31.098 1.00 . A A . 376 SER CB   1 1 
        6  9615 1 1  98 SER H    H 24.323  37.311 -32.972 1.00 . A A . 376 SER H    1 1 
        6  9616 1 1  98 SER HA   H 24.677  37.117 -30.179 1.00 . A A . 376 SER HA   1 1 
        6  9617 1 1  98 SER HB2  H 24.639  39.596 -30.160 1.00 . A A . 376 SER HB2  1 1 
        6  9618 1 1  98 SER HB3  H 25.641  38.973 -31.469 1.00 . A A . 376 SER HB3  1 1 
        6  9619 1 1  98 SER HG   H 24.122  40.732 -31.973 1.00 . A A . 376 SER HG   1 1 
        6  9620 1 1  98 SER N    N 24.052  36.867 -32.141 1.00 . A A . 376 SER N    1 1 
        6  9621 1 1  98 SER O    O 22.466  37.534 -29.092 1.00 . A A . 376 SER O    1 1 
        6  9622 1 1  98 SER OG   O 23.874  39.805 -32.032 1.00 . A A . 376 SER OG   1 1 
        6  9623 1 1  99 SER C    C 19.650  36.807 -30.194 1.00 . A A . 377 SER C    1 1 
        6  9624 1 1  99 SER CA   C 20.209  38.124 -30.763 1.00 . A A . 377 SER CA   1 1 
        6  9625 1 1  99 SER CB   C 19.370  38.593 -31.972 1.00 . A A . 377 SER CB   1 1 
        6  9626 1 1  99 SER H    H 21.867  38.172 -32.098 1.00 . A A . 377 SER H    1 1 
        6  9627 1 1  99 SER HA   H 20.140  38.873 -29.987 1.00 . A A . 377 SER HA   1 1 
        6  9628 1 1  99 SER HB2  H 19.511  37.913 -32.802 1.00 . A A . 377 SER HB2  1 1 
        6  9629 1 1  99 SER HB3  H 18.321  38.617 -31.703 1.00 . A A . 377 SER HB3  1 1 
        6  9630 1 1  99 SER HG   H 20.255  39.828 -33.210 1.00 . A A . 377 SER HG   1 1 
        6  9631 1 1  99 SER N    N 21.632  38.012 -31.156 1.00 . A A . 377 SER N    1 1 
        6  9632 1 1  99 SER O    O 19.019  36.801 -29.130 1.00 . A A . 377 SER O    1 1 
        6  9633 1 1  99 SER OG   O 19.767  39.892 -32.386 1.00 . A A . 377 SER OG   1 1 
        6  9634 1 1 100 ALA C    C 20.090  33.851 -29.220 1.00 . A A . 378 ALA C    1 1 
        6  9635 1 1 100 ALA CA   C 19.384  34.376 -30.495 1.00 . A A . 378 ALA CA   1 1 
        6  9636 1 1 100 ALA CB   C 19.486  33.394 -31.668 1.00 . A A . 378 ALA CB   1 1 
        6  9637 1 1 100 ALA H    H 20.451  35.763 -31.696 1.00 . A A . 378 ALA H    1 1 
        6  9638 1 1 100 ALA HA   H 18.327  34.500 -30.264 1.00 . A A . 378 ALA HA   1 1 
        6  9639 1 1 100 ALA HB1  H 19.060  32.438 -31.387 1.00 . A A . 378 ALA HB1  1 1 
        6  9640 1 1 100 ALA HB2  H 20.525  33.257 -31.937 1.00 . A A . 378 ALA HB2  1 1 
        6  9641 1 1 100 ALA HB3  H 18.949  33.786 -32.521 1.00 . A A . 378 ALA HB3  1 1 
        6  9642 1 1 100 ALA N    N 19.901  35.694 -30.892 1.00 . A A . 378 ALA N    1 1 
        6  9643 1 1 100 ALA O    O 19.442  33.256 -28.339 1.00 . A A . 378 ALA O    1 1 
        6  9644 1 1 101 LEU C    C 21.837  34.505 -26.693 1.00 . A A . 379 LEU C    1 1 
        6  9645 1 1 101 LEU CA   C 22.212  33.676 -27.942 1.00 . A A . 379 LEU CA   1 1 
        6  9646 1 1 101 LEU CB   C 23.746  33.760 -28.248 1.00 . A A . 379 LEU CB   1 1 
        6  9647 1 1 101 LEU CD1  C 24.835  33.154 -25.955 1.00 . A A . 379 LEU CD1  1 1 
        6  9648 1 1 101 LEU CD2  C 24.296  31.336 -27.624 1.00 . A A . 379 LEU CD2  1 1 
        6  9649 1 1 101 LEU CG   C 24.710  32.802 -27.448 1.00 . A A . 379 LEU CG   1 1 
        6  9650 1 1 101 LEU H    H 21.855  34.616 -29.824 1.00 . A A . 379 LEU H    1 1 
        6  9651 1 1 101 LEU HA   H 21.954  32.636 -27.754 1.00 . A A . 379 LEU HA   1 1 
        6  9652 1 1 101 LEU HB2  H 23.888  33.555 -29.305 1.00 . A A . 379 LEU HB2  1 1 
        6  9653 1 1 101 LEU HB3  H 24.069  34.780 -28.073 1.00 . A A . 379 LEU HB3  1 1 
        6  9654 1 1 101 LEU HD11 H 25.169  34.176 -25.855 1.00 . A A . 379 LEU HD11 1 1 
        6  9655 1 1 101 LEU HD12 H 25.560  32.501 -25.486 1.00 . A A . 379 LEU HD12 1 1 
        6  9656 1 1 101 LEU HD13 H 23.877  33.037 -25.466 1.00 . A A . 379 LEU HD13 1 1 
        6  9657 1 1 101 LEU HD21 H 24.988  30.697 -27.094 1.00 . A A . 379 LEU HD21 1 1 
        6  9658 1 1 101 LEU HD22 H 24.315  31.082 -28.673 1.00 . A A . 379 LEU HD22 1 1 
        6  9659 1 1 101 LEU HD23 H 23.297  31.185 -27.236 1.00 . A A . 379 LEU HD23 1 1 
        6  9660 1 1 101 LEU HG   H 25.707  32.896 -27.866 1.00 . A A . 379 LEU HG   1 1 
        6  9661 1 1 101 LEU N    N 21.410  34.118 -29.106 1.00 . A A . 379 LEU N    1 1 
        6  9662 1 1 101 LEU O    O 21.745  33.960 -25.584 1.00 . A A . 379 LEU O    1 1 
        6  9663 1 1 102 LYS C    C 19.826  36.376 -25.257 1.00 . A A . 380 LYS C    1 1 
        6  9664 1 1 102 LYS CA   C 21.252  36.687 -25.734 1.00 . A A . 380 LYS CA   1 1 
        6  9665 1 1 102 LYS CB   C 21.414  38.207 -26.038 1.00 . A A . 380 LYS CB   1 1 
        6  9666 1 1 102 LYS CD   C 19.679  40.059 -26.640 1.00 . A A . 380 LYS CD   1 1 
        6  9667 1 1 102 LYS CE   C 18.751  39.781 -25.445 1.00 . A A . 380 LYS CE   1 1 
        6  9668 1 1 102 LYS CG   C 20.444  38.800 -27.108 1.00 . A A . 380 LYS CG   1 1 
        6  9669 1 1 102 LYS H    H 21.673  36.202 -27.767 1.00 . A A . 380 LYS H    1 1 
        6  9670 1 1 102 LYS HA   H 21.934  36.437 -24.921 1.00 . A A . 380 LYS HA   1 1 
        6  9671 1 1 102 LYS HB2  H 21.288  38.755 -25.111 1.00 . A A . 380 LYS HB2  1 1 
        6  9672 1 1 102 LYS HB3  H 22.432  38.371 -26.378 1.00 . A A . 380 LYS HB3  1 1 
        6  9673 1 1 102 LYS HD2  H 20.397  40.819 -26.355 1.00 . A A . 380 LYS HD2  1 1 
        6  9674 1 1 102 LYS HD3  H 19.082  40.429 -27.467 1.00 . A A . 380 LYS HD3  1 1 
        6  9675 1 1 102 LYS HE2  H 18.060  38.990 -25.718 1.00 . A A . 380 LYS HE2  1 1 
        6  9676 1 1 102 LYS HE3  H 19.347  39.451 -24.600 1.00 . A A . 380 LYS HE3  1 1 
        6  9677 1 1 102 LYS HG2  H 21.016  39.066 -27.993 1.00 . A A . 380 LYS HG2  1 1 
        6  9678 1 1 102 LYS HG3  H 19.722  38.041 -27.387 1.00 . A A . 380 LYS HG3  1 1 
        6  9679 1 1 102 LYS HZ1  H 17.395  40.765 -24.202 1.00 . A A . 380 LYS HZ1  1 1 
        6  9680 1 1 102 LYS HZ2  H 17.336  41.267 -25.815 1.00 . A A . 380 LYS HZ2  1 1 
        6  9681 1 1 102 LYS HZ3  H 18.609  41.771 -24.823 1.00 . A A . 380 LYS HZ3  1 1 
        6  9682 1 1 102 LYS N    N 21.612  35.823 -26.868 1.00 . A A . 380 LYS N    1 1 
        6  9683 1 1 102 LYS NZ   N 17.970  40.978 -25.045 1.00 . A A . 380 LYS NZ   1 1 
        6  9684 1 1 102 LYS O    O 19.576  36.385 -24.074 1.00 . A A . 380 LYS O    1 1 
        6  9685 1 1 103 ARG C    C 17.376  34.468 -25.031 1.00 . A A . 381 ARG C    1 1 
        6  9686 1 1 103 ARG CA   C 17.494  35.815 -25.778 1.00 . A A . 381 ARG CA   1 1 
        6  9687 1 1 103 ARG CB   C 16.523  35.902 -26.995 1.00 . A A . 381 ARG CB   1 1 
        6  9688 1 1 103 ARG CD   C 15.849  33.568 -27.935 1.00 . A A . 381 ARG CD   1 1 
        6  9689 1 1 103 ARG CG   C 16.716  34.840 -28.107 1.00 . A A . 381 ARG CG   1 1 
        6  9690 1 1 103 ARG CZ   C 15.423  31.580 -29.418 1.00 . A A . 381 ARG CZ   1 1 
        6  9691 1 1 103 ARG H    H 19.143  36.051 -27.125 1.00 . A A . 381 ARG H    1 1 
        6  9692 1 1 103 ARG HA   H 17.221  36.605 -25.074 1.00 . A A . 381 ARG HA   1 1 
        6  9693 1 1 103 ARG HB2  H 15.503  35.833 -26.632 1.00 . A A . 381 ARG HB2  1 1 
        6  9694 1 1 103 ARG HB3  H 16.647  36.884 -27.445 1.00 . A A . 381 ARG HB3  1 1 
        6  9695 1 1 103 ARG HD2  H 15.957  33.206 -26.917 1.00 . A A . 381 ARG HD2  1 1 
        6  9696 1 1 103 ARG HD3  H 14.811  33.826 -28.112 1.00 . A A . 381 ARG HD3  1 1 
        6  9697 1 1 103 ARG HE   H 17.215  32.405 -29.051 1.00 . A A . 381 ARG HE   1 1 
        6  9698 1 1 103 ARG HG2  H 16.484  35.294 -29.066 1.00 . A A . 381 ARG HG2  1 1 
        6  9699 1 1 103 ARG HG3  H 17.759  34.546 -28.122 1.00 . A A . 381 ARG HG3  1 1 
        6  9700 1 1 103 ARG HH11 H 13.719  32.412 -28.699 1.00 . A A . 381 ARG HH11 1 1 
        6  9701 1 1 103 ARG HH12 H 13.504  30.987 -29.660 1.00 . A A . 381 ARG HH12 1 1 
        6  9702 1 1 103 ARG HH21 H 16.903  30.502 -30.312 1.00 . A A . 381 ARG HH21 1 1 
        6  9703 1 1 103 ARG HH22 H 15.292  29.913 -30.561 1.00 . A A . 381 ARG HH22 1 1 
        6  9704 1 1 103 ARG N    N 18.892  36.080 -26.174 1.00 . A A . 381 ARG N    1 1 
        6  9705 1 1 103 ARG NE   N 16.256  32.481 -28.861 1.00 . A A . 381 ARG NE   1 1 
        6  9706 1 1 103 ARG NH1  N 14.112  31.666 -29.243 1.00 . A A . 381 ARG NH1  1 1 
        6  9707 1 1 103 ARG NH2  N 15.910  30.591 -30.156 1.00 . A A . 381 ARG NH2  1 1 
        6  9708 1 1 103 ARG O    O 16.517  34.323 -24.162 1.00 . A A . 381 ARG O    1 1 
        6  9709 1 1 104 ARG C    C 18.969  32.264 -23.288 1.00 . A A . 382 ARG C    1 1 
        6  9710 1 1 104 ARG CA   C 18.244  32.177 -24.659 1.00 . A A . 382 ARG CA   1 1 
        6  9711 1 1 104 ARG CB   C 18.796  31.021 -25.566 1.00 . A A . 382 ARG CB   1 1 
        6  9712 1 1 104 ARG CD   C 21.316  30.558 -25.090 1.00 . A A . 382 ARG CD   1 1 
        6  9713 1 1 104 ARG CG   C 20.264  31.157 -26.048 1.00 . A A . 382 ARG CG   1 1 
        6  9714 1 1 104 ARG CZ   C 20.913  28.438 -23.801 1.00 . A A . 382 ARG CZ   1 1 
        6  9715 1 1 104 ARG H    H 18.858  33.623 -26.132 1.00 . A A . 382 ARG H    1 1 
        6  9716 1 1 104 ARG HA   H 17.202  31.945 -24.441 1.00 . A A . 382 ARG HA   1 1 
        6  9717 1 1 104 ARG HB2  H 18.700  30.084 -25.027 1.00 . A A . 382 ARG HB2  1 1 
        6  9718 1 1 104 ARG HB3  H 18.160  30.960 -26.446 1.00 . A A . 382 ARG HB3  1 1 
        6  9719 1 1 104 ARG HD2  H 22.302  30.784 -25.479 1.00 . A A . 382 ARG HD2  1 1 
        6  9720 1 1 104 ARG HD3  H 21.211  31.024 -24.115 1.00 . A A . 382 ARG HD3  1 1 
        6  9721 1 1 104 ARG HE   H 21.398  28.557 -25.750 1.00 . A A . 382 ARG HE   1 1 
        6  9722 1 1 104 ARG HG2  H 20.365  30.671 -27.008 1.00 . A A . 382 ARG HG2  1 1 
        6  9723 1 1 104 ARG HG3  H 20.476  32.217 -26.168 1.00 . A A . 382 ARG HG3  1 1 
        6  9724 1 1 104 ARG HH11 H 20.478  30.101 -22.724 1.00 . A A . 382 ARG HH11 1 1 
        6  9725 1 1 104 ARG HH12 H 20.342  28.605 -21.864 1.00 . A A . 382 ARG HH12 1 1 
        6  9726 1 1 104 ARG HH21 H 21.205  26.590 -24.579 1.00 . A A . 382 ARG HH21 1 1 
        6  9727 1 1 104 ARG HH22 H 20.750  26.636 -22.905 1.00 . A A . 382 ARG HH22 1 1 
        6  9728 1 1 104 ARG N    N 18.239  33.479 -25.375 1.00 . A A . 382 ARG N    1 1 
        6  9729 1 1 104 ARG NE   N 21.201  29.092 -24.946 1.00 . A A . 382 ARG NE   1 1 
        6  9730 1 1 104 ARG NH1  N 20.550  29.101 -22.712 1.00 . A A . 382 ARG NH1  1 1 
        6  9731 1 1 104 ARG NH2  N 20.958  27.114 -23.763 1.00 . A A . 382 ARG NH2  1 1 
        6  9732 1 1 104 ARG O    O 18.770  31.393 -22.436 1.00 . A A . 382 ARG O    1 1 
        6  9733 1 1 105 LEU C    C 19.729  34.680 -20.969 1.00 . A A . 383 LEU C    1 1 
        6  9734 1 1 105 LEU CA   C 20.456  33.551 -21.746 1.00 . A A . 383 LEU CA   1 1 
        6  9735 1 1 105 LEU CB   C 21.967  33.912 -21.894 1.00 . A A . 383 LEU CB   1 1 
        6  9736 1 1 105 LEU CD1  C 24.388  33.236 -22.391 1.00 . A A . 383 LEU CD1  1 1 
        6  9737 1 1 105 LEU CD2  C 22.684  31.454 -21.732 1.00 . A A . 383 LEU CD2  1 1 
        6  9738 1 1 105 LEU CG   C 22.906  32.800 -22.456 1.00 . A A . 383 LEU CG   1 1 
        6  9739 1 1 105 LEU H    H 20.051  33.881 -23.835 1.00 . A A . 383 LEU H    1 1 
        6  9740 1 1 105 LEU HA   H 20.379  32.640 -21.159 1.00 . A A . 383 LEU HA   1 1 
        6  9741 1 1 105 LEU HB2  H 22.038  34.774 -22.549 1.00 . A A . 383 LEU HB2  1 1 
        6  9742 1 1 105 LEU HB3  H 22.343  34.203 -20.916 1.00 . A A . 383 LEU HB3  1 1 
        6  9743 1 1 105 LEU HD11 H 24.677  33.412 -21.363 1.00 . A A . 383 LEU HD11 1 1 
        6  9744 1 1 105 LEU HD12 H 24.526  34.146 -22.960 1.00 . A A . 383 LEU HD12 1 1 
        6  9745 1 1 105 LEU HD13 H 25.015  32.460 -22.813 1.00 . A A . 383 LEU HD13 1 1 
        6  9746 1 1 105 LEU HD21 H 22.861  31.571 -20.670 1.00 . A A . 383 LEU HD21 1 1 
        6  9747 1 1 105 LEU HD22 H 23.365  30.712 -22.127 1.00 . A A . 383 LEU HD22 1 1 
        6  9748 1 1 105 LEU HD23 H 21.668  31.117 -21.893 1.00 . A A . 383 LEU HD23 1 1 
        6  9749 1 1 105 LEU HG   H 22.665  32.645 -23.504 1.00 . A A . 383 LEU HG   1 1 
        6  9750 1 1 105 LEU N    N 19.824  33.297 -23.078 1.00 . A A . 383 LEU N    1 1 
        6  9751 1 1 105 LEU O    O 19.092  34.429 -19.944 1.00 . A A . 383 LEU O    1 1 
        6  9752 1 1 106 ASP C    C 17.834  37.145 -20.624 1.00 . A A . 384 ASP C    1 1 
        6  9753 1 1 106 ASP CA   C 19.354  37.164 -20.858 1.00 . A A . 384 ASP CA   1 1 
        6  9754 1 1 106 ASP CB   C 19.739  38.379 -21.757 1.00 . A A . 384 ASP CB   1 1 
        6  9755 1 1 106 ASP CG   C 19.255  39.748 -21.237 1.00 . A A . 384 ASP CG   1 1 
        6  9756 1 1 106 ASP H    H 20.340  36.001 -22.329 1.00 . A A . 384 ASP H    1 1 
        6  9757 1 1 106 ASP HA   H 19.854  37.270 -19.908 1.00 . A A . 384 ASP HA   1 1 
        6  9758 1 1 106 ASP HB2  H 20.815  38.414 -21.857 1.00 . A A . 384 ASP HB2  1 1 
        6  9759 1 1 106 ASP HB3  H 19.319  38.215 -22.744 1.00 . A A . 384 ASP HB3  1 1 
        6  9760 1 1 106 ASP N    N 19.857  35.915 -21.484 1.00 . A A . 384 ASP N    1 1 
        6  9761 1 1 106 ASP O    O 17.371  37.372 -19.499 1.00 . A A . 384 ASP O    1 1 
        6  9762 1 1 106 ASP OD1  O 19.755  40.206 -20.188 1.00 . A A . 384 ASP OD1  1 1 
        6  9763 1 1 106 ASP OD2  O 18.393  40.383 -21.891 1.00 . A A . 384 ASP OD2  1 1 
        6  9764 1 1 107 ALA C    C 15.006  35.734 -20.921 1.00 . A A . 385 ALA C    1 1 
        6  9765 1 1 107 ALA CA   C 15.603  36.947 -21.681 1.00 . A A . 385 ALA CA   1 1 
        6  9766 1 1 107 ALA CB   C 15.055  37.047 -23.118 1.00 . A A . 385 ALA CB   1 1 
        6  9767 1 1 107 ALA H    H 17.525  36.592 -22.520 1.00 . A A . 385 ALA H    1 1 
        6  9768 1 1 107 ALA HA   H 15.326  37.866 -21.160 1.00 . A A . 385 ALA HA   1 1 
        6  9769 1 1 107 ALA HB1  H 13.979  37.170 -23.095 1.00 . A A . 385 ALA HB1  1 1 
        6  9770 1 1 107 ALA HB2  H 15.298  36.146 -23.664 1.00 . A A . 385 ALA HB2  1 1 
        6  9771 1 1 107 ALA HB3  H 15.503  37.895 -23.617 1.00 . A A . 385 ALA HB3  1 1 
        6  9772 1 1 107 ALA N    N 17.077  36.875 -21.698 1.00 . A A . 385 ALA N    1 1 
        6  9773 1 1 107 ALA O    O 14.437  35.919 -19.822 1.00 . A A . 385 ALA O    1 1 
        6  9774 1 1 107 ALA OXT  O 15.148  34.598 -21.409 1.00 . A A . 385 ALA OXT  1 1 
        7  9775 1 1   3 SER C    C  0.945  -9.321 -34.113 1.00 . A A . 281 SER C    1 1 
        7  9776 1 1   3 SER CA   C -0.500  -9.519 -34.604 1.00 . A A . 281 SER CA   1 1 
        7  9777 1 1   3 SER CB   C -0.519 -10.405 -35.875 1.00 . A A . 281 SER CB   1 1 
        7  9778 1 1   3 SER H    H -1.123  -7.613 -34.029 1.00 . A A . 281 SER H    1 1 
        7  9779 1 1   3 SER HA   H -1.078  -9.999 -33.823 1.00 . A A . 281 SER HA   1 1 
        7  9780 1 1   3 SER HB2  H -1.539 -10.570 -36.182 1.00 . A A . 281 SER HB2  1 1 
        7  9781 1 1   3 SER HB3  H  0.016  -9.905 -36.675 1.00 . A A . 281 SER HB3  1 1 
        7  9782 1 1   3 SER HG   H -0.524 -12.249 -35.185 1.00 . A A . 281 SER HG   1 1 
        7  9783 1 1   3 SER N    N -1.130  -8.204 -34.883 1.00 . A A . 281 SER N    1 1 
        7  9784 1 1   3 SER O    O  1.627  -8.387 -34.562 1.00 . A A . 281 SER O    1 1 
        7  9785 1 1   3 SER OG   O  0.093 -11.666 -35.648 1.00 . A A . 281 SER OG   1 1 
        7  9786 1 1   4 GLN C    C  3.762 -10.662 -33.713 1.00 . A A . 282 GLN C    1 1 
        7  9787 1 1   4 GLN CA   C  2.773 -10.161 -32.648 1.00 . A A . 282 GLN CA   1 1 
        7  9788 1 1   4 GLN CB   C  2.892 -11.012 -31.355 1.00 . A A . 282 GLN CB   1 1 
        7  9789 1 1   4 GLN CD   C  2.190 -11.348 -28.901 1.00 . A A . 282 GLN CD   1 1 
        7  9790 1 1   4 GLN CG   C  1.959 -10.580 -30.208 1.00 . A A . 282 GLN CG   1 1 
        7  9791 1 1   4 GLN H    H  0.790 -10.884 -32.853 1.00 . A A . 282 GLN H    1 1 
        7  9792 1 1   4 GLN HA   H  3.009  -9.125 -32.405 1.00 . A A . 282 GLN HA   1 1 
        7  9793 1 1   4 GLN HB2  H  2.675 -12.049 -31.599 1.00 . A A . 282 GLN HB2  1 1 
        7  9794 1 1   4 GLN HB3  H  3.917 -10.954 -30.998 1.00 . A A . 282 GLN HB3  1 1 
        7  9795 1 1   4 GLN HE21 H  1.589  -9.792 -27.843 1.00 . A A . 282 GLN HE21 1 1 
        7  9796 1 1   4 GLN HE22 H  2.040 -11.189 -26.931 1.00 . A A . 282 GLN HE22 1 1 
        7  9797 1 1   4 GLN HG2  H  2.110  -9.524 -30.019 1.00 . A A . 282 GLN HG2  1 1 
        7  9798 1 1   4 GLN HG3  H  0.931 -10.738 -30.516 1.00 . A A . 282 GLN HG3  1 1 
        7  9799 1 1   4 GLN N    N  1.401 -10.195 -33.185 1.00 . A A . 282 GLN N    1 1 
        7  9800 1 1   4 GLN NE2  N  1.918 -10.710 -27.779 1.00 . A A . 282 GLN NE2  1 1 
        7  9801 1 1   4 GLN O    O  3.991 -11.868 -33.853 1.00 . A A . 282 GLN O    1 1 
        7  9802 1 1   4 GLN OE1  O  2.609 -12.499 -28.900 1.00 . A A . 282 GLN OE1  1 1 
        7  9803 1 1   5 ARG C    C  6.502  -9.198 -35.504 1.00 . A A . 283 ARG C    1 1 
        7  9804 1 1   5 ARG CA   C  5.199 -10.012 -35.628 1.00 . A A . 283 ARG CA   1 1 
        7  9805 1 1   5 ARG CB   C  4.476  -9.664 -36.970 1.00 . A A . 283 ARG CB   1 1 
        7  9806 1 1   5 ARG CD   C  3.428 -11.972 -37.322 1.00 . A A . 283 ARG CD   1 1 
        7  9807 1 1   5 ARG CG   C  3.182 -10.460 -37.247 1.00 . A A . 283 ARG CG   1 1 
        7  9808 1 1   5 ARG CZ   C  2.023 -13.627 -38.573 1.00 . A A . 283 ARG CZ   1 1 
        7  9809 1 1   5 ARG H    H  4.110  -8.779 -34.291 1.00 . A A . 283 ARG H    1 1 
        7  9810 1 1   5 ARG HA   H  5.447 -11.069 -35.616 1.00 . A A . 283 ARG HA   1 1 
        7  9811 1 1   5 ARG HB2  H  4.224  -8.609 -36.965 1.00 . A A . 283 ARG HB2  1 1 
        7  9812 1 1   5 ARG HB3  H  5.167  -9.845 -37.790 1.00 . A A . 283 ARG HB3  1 1 
        7  9813 1 1   5 ARG HD2  H  4.160 -12.173 -38.101 1.00 . A A . 283 ARG HD2  1 1 
        7  9814 1 1   5 ARG HD3  H  3.829 -12.309 -36.372 1.00 . A A . 283 ARG HD3  1 1 
        7  9815 1 1   5 ARG HE   H  1.422 -12.528 -37.009 1.00 . A A . 283 ARG HE   1 1 
        7  9816 1 1   5 ARG HG2  H  2.469 -10.263 -36.453 1.00 . A A . 283 ARG HG2  1 1 
        7  9817 1 1   5 ARG HG3  H  2.764 -10.124 -38.191 1.00 . A A . 283 ARG HG3  1 1 
        7  9818 1 1   5 ARG HH11 H  3.937 -13.537 -39.238 1.00 . A A . 283 ARG HH11 1 1 
        7  9819 1 1   5 ARG HH12 H  2.902 -14.630 -40.098 1.00 . A A . 283 ARG HH12 1 1 
        7  9820 1 1   5 ARG HH21 H  0.079 -13.982 -38.129 1.00 . A A . 283 ARG HH21 1 1 
        7  9821 1 1   5 ARG HH22 H  0.721 -14.898 -39.457 1.00 . A A . 283 ARG HH22 1 1 
        7  9822 1 1   5 ARG N    N  4.310  -9.721 -34.492 1.00 . A A . 283 ARG N    1 1 
        7  9823 1 1   5 ARG NE   N  2.186 -12.720 -37.597 1.00 . A A . 283 ARG NE   1 1 
        7  9824 1 1   5 ARG NH1  N  3.035 -13.962 -39.363 1.00 . A A . 283 ARG NH1  1 1 
        7  9825 1 1   5 ARG NH2  N  0.849 -14.217 -38.733 1.00 . A A . 283 ARG NH2  1 1 
        7  9826 1 1   5 ARG O    O  6.506  -8.136 -34.869 1.00 . A A . 283 ARG O    1 1 
        7  9827 1 1   6 PRO C    C  8.697  -7.752 -37.336 1.00 . A A . 284 PRO C    1 1 
        7  9828 1 1   6 PRO CA   C  8.874  -8.865 -36.268 1.00 . A A . 284 PRO CA   1 1 
        7  9829 1 1   6 PRO CB   C  9.958  -9.905 -36.705 1.00 . A A . 284 PRO CB   1 1 
        7  9830 1 1   6 PRO CD   C  7.847 -11.051 -36.649 1.00 . A A . 284 PRO CD   1 1 
        7  9831 1 1   6 PRO CG   C  9.333 -11.253 -36.473 1.00 . A A . 284 PRO CG   1 1 
        7  9832 1 1   6 PRO HA   H  9.163  -8.408 -35.326 1.00 . A A . 284 PRO HA   1 1 
        7  9833 1 1   6 PRO HB2  H 10.219  -9.765 -37.753 1.00 . A A . 284 PRO HB2  1 1 
        7  9834 1 1   6 PRO HB3  H 10.855  -9.777 -36.105 1.00 . A A . 284 PRO HB3  1 1 
        7  9835 1 1   6 PRO HD2  H  7.570 -11.102 -37.697 1.00 . A A . 284 PRO HD2  1 1 
        7  9836 1 1   6 PRO HD3  H  7.294 -11.785 -36.076 1.00 . A A . 284 PRO HD3  1 1 
        7  9837 1 1   6 PRO HG2  H  9.712 -11.971 -37.196 1.00 . A A . 284 PRO HG2  1 1 
        7  9838 1 1   6 PRO HG3  H  9.554 -11.594 -35.467 1.00 . A A . 284 PRO HG3  1 1 
        7  9839 1 1   6 PRO N    N  7.642  -9.680 -36.111 1.00 . A A . 284 PRO N    1 1 
        7  9840 1 1   6 PRO O    O  9.535  -6.853 -37.440 1.00 . A A . 284 PRO O    1 1 
        7  9841 1 1   7 VAL C    C  8.317  -7.097 -40.335 1.00 . A A . 285 VAL C    1 1 
        7  9842 1 1   7 VAL CA   C  7.238  -6.964 -39.237 1.00 . A A . 285 VAL CA   1 1 
        7  9843 1 1   7 VAL CB   C  6.985  -5.463 -38.783 1.00 . A A . 285 VAL CB   1 1 
        7  9844 1 1   7 VAL CG1  C  6.651  -4.541 -39.986 1.00 . A A . 285 VAL CG1  1 1 
        7  9845 1 1   7 VAL CG2  C  5.877  -5.389 -37.700 1.00 . A A . 285 VAL CG2  1 1 
        7  9846 1 1   7 VAL H    H  6.958  -8.573 -37.915 1.00 . A A . 285 VAL H    1 1 
        7  9847 1 1   7 VAL HA   H  6.306  -7.345 -39.646 1.00 . A A . 285 VAL HA   1 1 
        7  9848 1 1   7 VAL HB   H  7.911  -5.099 -38.340 1.00 . A A . 285 VAL HB   1 1 
        7  9849 1 1   7 VAL HG11 H  6.509  -3.520 -39.645 1.00 . A A . 285 VAL HG11 1 1 
        7  9850 1 1   7 VAL HG12 H  5.743  -4.884 -40.467 1.00 . A A . 285 VAL HG12 1 1 
        7  9851 1 1   7 VAL HG13 H  7.462  -4.568 -40.698 1.00 . A A . 285 VAL HG13 1 1 
        7  9852 1 1   7 VAL HG21 H  4.941  -5.755 -38.106 1.00 . A A . 285 VAL HG21 1 1 
        7  9853 1 1   7 VAL HG22 H  5.744  -4.365 -37.371 1.00 . A A . 285 VAL HG22 1 1 
        7  9854 1 1   7 VAL HG23 H  6.156  -5.997 -36.849 1.00 . A A . 285 VAL HG23 1 1 
        7  9855 1 1   7 VAL N    N  7.580  -7.852 -38.114 1.00 . A A . 285 VAL N    1 1 
        7  9856 1 1   7 VAL O    O  8.178  -7.969 -41.199 1.00 . A A . 285 VAL O    1 1 
        7  9857 1 1   8 ASP C    C 11.436  -5.090 -40.783 1.00 . A A . 286 ASP C    1 1 
        7  9858 1 1   8 ASP CA   C 10.613  -6.352 -41.061 1.00 . A A . 286 ASP CA   1 1 
        7  9859 1 1   8 ASP CB   C 10.342  -6.484 -42.598 1.00 . A A . 286 ASP CB   1 1 
        7  9860 1 1   8 ASP CG   C 11.614  -6.779 -43.407 1.00 . A A . 286 ASP CG   1 1 
        7  9861 1 1   8 ASP H    H  9.351  -5.550 -39.581 1.00 . A A . 286 ASP H    1 1 
        7  9862 1 1   8 ASP HA   H 11.172  -7.216 -40.712 1.00 . A A . 286 ASP HA   1 1 
        7  9863 1 1   8 ASP HB2  H  9.640  -7.296 -42.759 1.00 . A A . 286 ASP HB2  1 1 
        7  9864 1 1   8 ASP HB3  H  9.890  -5.561 -42.951 1.00 . A A . 286 ASP HB3  1 1 
        7  9865 1 1   8 ASP N    N  9.388  -6.268 -40.243 1.00 . A A . 286 ASP N    1 1 
        7  9866 1 1   8 ASP O    O 12.522  -5.153 -40.193 1.00 . A A . 286 ASP O    1 1 
        7  9867 1 1   8 ASP OD1  O 12.231  -7.843 -43.191 1.00 . A A . 286 ASP OD1  1 1 
        7  9868 1 1   8 ASP OD2  O 12.013  -5.960 -44.263 1.00 . A A . 286 ASP OD2  1 1 
        7  9869 1 1   9 ARG C    C 10.359  -1.720 -40.281 1.00 . A A . 287 ARG C    1 1 
        7  9870 1 1   9 ARG CA   C 11.441  -2.590 -40.935 1.00 . A A . 287 ARG CA   1 1 
        7  9871 1 1   9 ARG CB   C 11.979  -1.883 -42.236 1.00 . A A . 287 ARG CB   1 1 
        7  9872 1 1   9 ARG CD   C 13.812  -3.552 -42.930 1.00 . A A . 287 ARG CD   1 1 
        7  9873 1 1   9 ARG CG   C 13.480  -2.104 -42.564 1.00 . A A . 287 ARG CG   1 1 
        7  9874 1 1   9 ARG CZ   C 15.797  -4.929 -43.569 1.00 . A A . 287 ARG CZ   1 1 
        7  9875 1 1   9 ARG H    H 10.053  -3.989 -41.726 1.00 . A A . 287 ARG H    1 1 
        7  9876 1 1   9 ARG HA   H 12.260  -2.697 -40.225 1.00 . A A . 287 ARG HA   1 1 
        7  9877 1 1   9 ARG HB2  H 11.402  -2.233 -43.079 1.00 . A A . 287 ARG HB2  1 1 
        7  9878 1 1   9 ARG HB3  H 11.821  -0.809 -42.149 1.00 . A A . 287 ARG HB3  1 1 
        7  9879 1 1   9 ARG HD2  H 13.497  -4.195 -42.117 1.00 . A A . 287 ARG HD2  1 1 
        7  9880 1 1   9 ARG HD3  H 13.264  -3.820 -43.827 1.00 . A A . 287 ARG HD3  1 1 
        7  9881 1 1   9 ARG HE   H 15.849  -3.007 -42.992 1.00 . A A . 287 ARG HE   1 1 
        7  9882 1 1   9 ARG HG2  H 13.752  -1.464 -43.399 1.00 . A A . 287 ARG HG2  1 1 
        7  9883 1 1   9 ARG HG3  H 14.073  -1.815 -41.699 1.00 . A A . 287 ARG HG3  1 1 
        7  9884 1 1   9 ARG HH11 H 14.034  -5.927 -43.718 1.00 . A A . 287 ARG HH11 1 1 
        7  9885 1 1   9 ARG HH12 H 15.450  -6.837 -44.143 1.00 . A A . 287 ARG HH12 1 1 
        7  9886 1 1   9 ARG HH21 H 17.699  -4.238 -43.510 1.00 . A A . 287 ARG HH21 1 1 
        7  9887 1 1   9 ARG HH22 H 17.523  -5.894 -43.998 1.00 . A A . 287 ARG HH22 1 1 
        7  9888 1 1   9 ARG N    N 10.886  -3.937 -41.210 1.00 . A A . 287 ARG N    1 1 
        7  9889 1 1   9 ARG NE   N 15.251  -3.767 -43.163 1.00 . A A . 287 ARG NE   1 1 
        7  9890 1 1   9 ARG NH1  N 15.036  -5.983 -43.823 1.00 . A A . 287 ARG NH1  1 1 
        7  9891 1 1   9 ARG NH2  N 17.110  -5.025 -43.705 1.00 . A A . 287 ARG NH2  1 1 
        7  9892 1 1   9 ARG O    O  9.162  -2.015 -40.386 1.00 . A A . 287 ARG O    1 1 
        7  9893 1 1  10 ASN C    C 10.564   1.765 -39.230 1.00 . A A . 288 ASN C    1 1 
        7  9894 1 1  10 ASN CA   C  9.931   0.371 -39.016 1.00 . A A . 288 ASN CA   1 1 
        7  9895 1 1  10 ASN CB   C  9.712   0.087 -37.501 1.00 . A A . 288 ASN CB   1 1 
        7  9896 1 1  10 ASN CG   C  8.734   1.059 -36.819 1.00 . A A . 288 ASN CG   1 1 
        7  9897 1 1  10 ASN H    H 11.778  -0.514 -39.540 1.00 . A A . 288 ASN H    1 1 
        7  9898 1 1  10 ASN HA   H  8.966   0.339 -39.524 1.00 . A A . 288 ASN HA   1 1 
        7  9899 1 1  10 ASN HB2  H  9.309  -0.910 -37.386 1.00 . A A . 288 ASN HB2  1 1 
        7  9900 1 1  10 ASN HB3  H 10.665   0.139 -36.987 1.00 . A A . 288 ASN HB3  1 1 
        7  9901 1 1  10 ASN HD21 H  7.511   1.021 -38.388 1.00 . A A . 288 ASN HD21 1 1 
        7  9902 1 1  10 ASN HD22 H  7.011   2.034 -37.086 1.00 . A A . 288 ASN HD22 1 1 
        7  9903 1 1  10 ASN N    N 10.806  -0.638 -39.622 1.00 . A A . 288 ASN N    1 1 
        7  9904 1 1  10 ASN ND2  N  7.644   1.408 -37.501 1.00 . A A . 288 ASN ND2  1 1 
        7  9905 1 1  10 ASN O    O 11.500   2.122 -38.510 1.00 . A A . 288 ASN O    1 1 
        7  9906 1 1  10 ASN OD1  O  8.936   1.465 -35.671 1.00 . A A . 288 ASN OD1  1 1 
        7  9907 1 1  11 PRO C    C 10.402   4.912 -39.435 1.00 . A A . 289 PRO C    1 1 
        7  9908 1 1  11 PRO CA   C 10.689   3.881 -40.560 1.00 . A A . 289 PRO CA   1 1 
        7  9909 1 1  11 PRO CB   C 10.012   4.274 -41.901 1.00 . A A . 289 PRO CB   1 1 
        7  9910 1 1  11 PRO CD   C  8.966   2.235 -41.165 1.00 . A A . 289 PRO CD   1 1 
        7  9911 1 1  11 PRO CG   C  8.705   3.539 -41.896 1.00 . A A . 289 PRO CG   1 1 
        7  9912 1 1  11 PRO HA   H 11.760   3.794 -40.707 1.00 . A A . 289 PRO HA   1 1 
        7  9913 1 1  11 PRO HB2  H  9.870   5.350 -41.957 1.00 . A A . 289 PRO HB2  1 1 
        7  9914 1 1  11 PRO HB3  H 10.638   3.959 -42.735 1.00 . A A . 289 PRO HB3  1 1 
        7  9915 1 1  11 PRO HD2  H  8.089   1.931 -40.602 1.00 . A A . 289 PRO HD2  1 1 
        7  9916 1 1  11 PRO HD3  H  9.249   1.454 -41.861 1.00 . A A . 289 PRO HD3  1 1 
        7  9917 1 1  11 PRO HG2  H  7.954   4.127 -41.371 1.00 . A A . 289 PRO HG2  1 1 
        7  9918 1 1  11 PRO HG3  H  8.379   3.350 -42.912 1.00 . A A . 289 PRO HG3  1 1 
        7  9919 1 1  11 PRO N    N 10.098   2.559 -40.250 1.00 . A A . 289 PRO N    1 1 
        7  9920 1 1  11 PRO O    O  9.248   5.046 -39.011 1.00 . A A . 289 PRO O    1 1 
        7  9921 1 1  12 PRO C    C 10.565   7.913 -38.533 1.00 . A A . 290 PRO C    1 1 
        7  9922 1 1  12 PRO CA   C 11.269   6.698 -37.899 1.00 . A A . 290 PRO CA   1 1 
        7  9923 1 1  12 PRO CB   C 12.717   7.044 -37.438 1.00 . A A . 290 PRO CB   1 1 
        7  9924 1 1  12 PRO CD   C 12.900   5.387 -39.158 1.00 . A A . 290 PRO CD   1 1 
        7  9925 1 1  12 PRO CG   C 13.553   5.879 -37.887 1.00 . A A . 290 PRO CG   1 1 
        7  9926 1 1  12 PRO HA   H 10.687   6.346 -37.050 1.00 . A A . 290 PRO HA   1 1 
        7  9927 1 1  12 PRO HB2  H 13.050   7.971 -37.898 1.00 . A A . 290 PRO HB2  1 1 
        7  9928 1 1  12 PRO HB3  H 12.745   7.158 -36.358 1.00 . A A . 290 PRO HB3  1 1 
        7  9929 1 1  12 PRO HD2  H 13.227   5.968 -40.017 1.00 . A A . 290 PRO HD2  1 1 
        7  9930 1 1  12 PRO HD3  H 13.109   4.335 -39.315 1.00 . A A . 290 PRO HD3  1 1 
        7  9931 1 1  12 PRO HG2  H 14.574   6.197 -38.076 1.00 . A A . 290 PRO HG2  1 1 
        7  9932 1 1  12 PRO HG3  H 13.542   5.100 -37.130 1.00 . A A . 290 PRO HG3  1 1 
        7  9933 1 1  12 PRO N    N 11.455   5.610 -38.888 1.00 . A A . 290 PRO N    1 1 
        7  9934 1 1  12 PRO O    O 11.082   8.504 -39.492 1.00 . A A . 290 PRO O    1 1 
        7  9935 1 1  13 ARG C    C  9.287  10.716 -38.083 1.00 . A A . 291 ARG C    1 1 
        7  9936 1 1  13 ARG CA   C  8.588   9.402 -38.483 1.00 . A A . 291 ARG CA   1 1 
        7  9937 1 1  13 ARG CB   C  7.119   9.340 -37.959 1.00 . A A . 291 ARG CB   1 1 
        7  9938 1 1  13 ARG CD   C  5.501   8.967 -35.992 1.00 . A A . 291 ARG CD   1 1 
        7  9939 1 1  13 ARG CG   C  6.962   9.149 -36.427 1.00 . A A . 291 ARG CG   1 1 
        7  9940 1 1  13 ARG CZ   C  4.389   7.987 -33.972 1.00 . A A . 291 ARG CZ   1 1 
        7  9941 1 1  13 ARG H    H  9.025   7.720 -37.263 1.00 . A A . 291 ARG H    1 1 
        7  9942 1 1  13 ARG HA   H  8.560   9.343 -39.572 1.00 . A A . 291 ARG HA   1 1 
        7  9943 1 1  13 ARG HB2  H  6.617  10.261 -38.236 1.00 . A A . 291 ARG HB2  1 1 
        7  9944 1 1  13 ARG HB3  H  6.614   8.517 -38.457 1.00 . A A . 291 ARG HB3  1 1 
        7  9945 1 1  13 ARG HD2  H  4.954   9.881 -36.195 1.00 . A A . 291 ARG HD2  1 1 
        7  9946 1 1  13 ARG HD3  H  5.065   8.154 -36.564 1.00 . A A . 291 ARG HD3  1 1 
        7  9947 1 1  13 ARG HE   H  6.135   8.962 -33.981 1.00 . A A . 291 ARG HE   1 1 
        7  9948 1 1  13 ARG HG2  H  7.525   8.272 -36.123 1.00 . A A . 291 ARG HG2  1 1 
        7  9949 1 1  13 ARG HG3  H  7.372  10.019 -35.923 1.00 . A A . 291 ARG HG3  1 1 
        7  9950 1 1  13 ARG HH11 H  3.326   7.700 -35.673 1.00 . A A . 291 ARG HH11 1 1 
        7  9951 1 1  13 ARG HH12 H  2.610   7.048 -34.234 1.00 . A A . 291 ARG HH12 1 1 
        7  9952 1 1  13 ARG HH21 H  5.205   8.088 -32.126 1.00 . A A . 291 ARG HH21 1 1 
        7  9953 1 1  13 ARG HH22 H  3.680   7.268 -32.223 1.00 . A A . 291 ARG HH22 1 1 
        7  9954 1 1  13 ARG N    N  9.373   8.252 -38.008 1.00 . A A . 291 ARG N    1 1 
        7  9955 1 1  13 ARG NE   N  5.397   8.656 -34.551 1.00 . A A . 291 ARG NE   1 1 
        7  9956 1 1  13 ARG NH1  N  3.362   7.541 -34.684 1.00 . A A . 291 ARG NH1  1 1 
        7  9957 1 1  13 ARG NH2  N  4.429   7.760 -32.672 1.00 . A A . 291 ARG NH2  1 1 
        7  9958 1 1  13 ARG O    O  9.420  11.036 -36.896 1.00 . A A . 291 ARG O    1 1 
        7  9959 1 1  14 ILE C    C  9.707  13.962 -38.744 1.00 . A A . 292 ILE C    1 1 
        7  9960 1 1  14 ILE CA   C 10.562  12.687 -38.946 1.00 . A A . 292 ILE CA   1 1 
        7  9961 1 1  14 ILE CB   C 11.582  12.831 -40.171 1.00 . A A . 292 ILE CB   1 1 
        7  9962 1 1  14 ILE CD1  C  9.915  13.643 -42.057 1.00 . A A . 292 ILE CD1  1 1 
        7  9963 1 1  14 ILE CG1  C 10.911  12.592 -41.583 1.00 . A A . 292 ILE CG1  1 1 
        7  9964 1 1  14 ILE CG2  C 12.778  11.864 -39.986 1.00 . A A . 292 ILE CG2  1 1 
        7  9965 1 1  14 ILE H    H  9.484  11.189 -40.007 1.00 . A A . 292 ILE H    1 1 
        7  9966 1 1  14 ILE HA   H 11.153  12.568 -38.041 1.00 . A A . 292 ILE HA   1 1 
        7  9967 1 1  14 ILE HB   H 11.990  13.841 -40.148 1.00 . A A . 292 ILE HB   1 1 
        7  9968 1 1  14 ILE HD11 H 10.395  14.612 -42.087 1.00 . A A . 292 ILE HD11 1 1 
        7  9969 1 1  14 ILE HD12 H  9.072  13.680 -41.381 1.00 . A A . 292 ILE HD12 1 1 
        7  9970 1 1  14 ILE HD13 H  9.568  13.389 -43.048 1.00 . A A . 292 ILE HD13 1 1 
        7  9971 1 1  14 ILE HG12 H 11.686  12.548 -42.337 1.00 . A A . 292 ILE HG12 1 1 
        7  9972 1 1  14 ILE HG13 H 10.394  11.638 -41.570 1.00 . A A . 292 ILE HG13 1 1 
        7  9973 1 1  14 ILE HG21 H 13.285  12.079 -39.052 1.00 . A A . 292 ILE HG21 1 1 
        7  9974 1 1  14 ILE HG22 H 13.480  11.984 -40.801 1.00 . A A . 292 ILE HG22 1 1 
        7  9975 1 1  14 ILE HG23 H 12.426  10.836 -39.970 1.00 . A A . 292 ILE HG23 1 1 
        7  9976 1 1  14 ILE N    N  9.729  11.468 -39.103 1.00 . A A . 292 ILE N    1 1 
        7  9977 1 1  14 ILE O    O 10.133  15.057 -39.119 1.00 . A A . 292 ILE O    1 1 
        7  9978 1 1  15 ASN C    C  6.859  15.299 -39.135 1.00 . A A . 293 ASN C    1 1 
        7  9979 1 1  15 ASN CA   C  7.541  14.855 -37.826 1.00 . A A . 293 ASN CA   1 1 
        7  9980 1 1  15 ASN CB   C  8.125  16.081 -37.066 1.00 . A A . 293 ASN CB   1 1 
        7  9981 1 1  15 ASN CG   C  8.656  15.732 -35.675 1.00 . A A . 293 ASN CG   1 1 
        7  9982 1 1  15 ASN H    H  8.337  12.906 -37.739 1.00 . A A . 293 ASN H    1 1 
        7  9983 1 1  15 ASN HA   H  6.785  14.395 -37.191 1.00 . A A . 293 ASN HA   1 1 
        7  9984 1 1  15 ASN HB2  H  8.939  16.499 -37.644 1.00 . A A . 293 ASN HB2  1 1 
        7  9985 1 1  15 ASN HB3  H  7.351  16.836 -36.959 1.00 . A A . 293 ASN HB3  1 1 
        7  9986 1 1  15 ASN HD21 H  6.883  16.104 -34.850 1.00 . A A . 293 ASN HD21 1 1 
        7  9987 1 1  15 ASN HD22 H  8.132  15.611 -33.762 1.00 . A A . 293 ASN HD22 1 1 
        7  9988 1 1  15 ASN N    N  8.540  13.794 -38.083 1.00 . A A . 293 ASN N    1 1 
        7  9989 1 1  15 ASN ND2  N  7.804  15.822 -34.661 1.00 . A A . 293 ASN ND2  1 1 
        7  9990 1 1  15 ASN O    O  7.428  16.069 -39.918 1.00 . A A . 293 ASN O    1 1 
        7  9991 1 1  15 ASN OD1  O  9.822  15.377 -35.517 1.00 . A A . 293 ASN OD1  1 1 
        7  9992 1 1  16 LEU C    C  3.966  16.318 -40.290 1.00 . A A . 294 LEU C    1 1 
        7  9993 1 1  16 LEU CA   C  4.828  15.072 -40.549 1.00 . A A . 294 LEU CA   1 1 
        7  9994 1 1  16 LEU CB   C  3.936  13.843 -40.915 1.00 . A A . 294 LEU CB   1 1 
        7  9995 1 1  16 LEU CD1  C  5.670  12.793 -42.509 1.00 . A A . 294 LEU CD1  1 1 
        7  9996 1 1  16 LEU CD2  C  5.361  11.815 -40.162 1.00 . A A . 294 LEU CD2  1 1 
        7  9997 1 1  16 LEU CG   C  4.675  12.529 -41.352 1.00 . A A . 294 LEU CG   1 1 
        7  9998 1 1  16 LEU H    H  5.255  14.211 -38.665 1.00 . A A . 294 LEU H    1 1 
        7  9999 1 1  16 LEU HA   H  5.501  15.277 -41.379 1.00 . A A . 294 LEU HA   1 1 
        7 10000 1 1  16 LEU HB2  H  3.310  13.613 -40.057 1.00 . A A . 294 LEU HB2  1 1 
        7 10001 1 1  16 LEU HB3  H  3.276  14.138 -41.728 1.00 . A A . 294 LEU HB3  1 1 
        7 10002 1 1  16 LEU HD11 H  5.144  13.228 -43.348 1.00 . A A . 294 LEU HD11 1 1 
        7 10003 1 1  16 LEU HD12 H  6.113  11.858 -42.823 1.00 . A A . 294 LEU HD12 1 1 
        7 10004 1 1  16 LEU HD13 H  6.454  13.467 -42.183 1.00 . A A . 294 LEU HD13 1 1 
        7 10005 1 1  16 LEU HD21 H  5.828  10.902 -40.508 1.00 . A A . 294 LEU HD21 1 1 
        7 10006 1 1  16 LEU HD22 H  4.621  11.567 -39.413 1.00 . A A . 294 LEU HD22 1 1 
        7 10007 1 1  16 LEU HD23 H  6.112  12.459 -39.723 1.00 . A A . 294 LEU HD23 1 1 
        7 10008 1 1  16 LEU HG   H  3.929  11.843 -41.740 1.00 . A A . 294 LEU HG   1 1 
        7 10009 1 1  16 LEU N    N  5.639  14.789 -39.354 1.00 . A A . 294 LEU N    1 1 
        7 10010 1 1  16 LEU O    O  4.008  17.288 -41.066 1.00 . A A . 294 LEU O    1 1 
        7 10011 1 1  17 MET C    C  1.157  17.735 -39.591 1.00 . A A . 295 MET C    1 1 
        7 10012 1 1  17 MET CA   C  2.353  17.369 -38.649 1.00 . A A . 295 MET CA   1 1 
        7 10013 1 1  17 MET CB   C  3.249  18.620 -38.347 1.00 . A A . 295 MET CB   1 1 
        7 10014 1 1  17 MET CE   C  6.533  19.298 -35.813 1.00 . A A . 295 MET CE   1 1 
        7 10015 1 1  17 MET CG   C  4.357  18.388 -37.309 1.00 . A A . 295 MET CG   1 1 
        7 10016 1 1  17 MET H    H  3.150  15.399 -38.703 1.00 . A A . 295 MET H    1 1 
        7 10017 1 1  17 MET HA   H  1.935  17.015 -37.711 1.00 . A A . 295 MET HA   1 1 
        7 10018 1 1  17 MET HB2  H  3.717  18.936 -39.270 1.00 . A A . 295 MET HB2  1 1 
        7 10019 1 1  17 MET HB3  H  2.615  19.427 -37.991 1.00 . A A . 295 MET HB3  1 1 
        7 10020 1 1  17 MET HE1  H  7.239  20.084 -35.597 1.00 . A A . 295 MET HE1  1 1 
        7 10021 1 1  17 MET HE2  H  7.067  18.416 -36.139 1.00 . A A . 295 MET HE2  1 1 
        7 10022 1 1  17 MET HE3  H  5.967  19.068 -34.922 1.00 . A A . 295 MET HE3  1 1 
        7 10023 1 1  17 MET HG2  H  3.907  18.149 -36.354 1.00 . A A . 295 MET HG2  1 1 
        7 10024 1 1  17 MET HG3  H  4.974  17.557 -37.632 1.00 . A A . 295 MET HG3  1 1 
        7 10025 1 1  17 MET N    N  3.177  16.252 -39.184 1.00 . A A . 295 MET N    1 1 
        7 10026 1 1  17 MET O    O  1.165  17.383 -40.782 1.00 . A A . 295 MET O    1 1 
        7 10027 1 1  17 MET SD   S  5.416  19.839 -37.106 1.00 . A A . 295 MET SD   1 1 
        7 10028 1 1  18 PRO C    C -0.550  20.007 -40.944 1.00 . A A . 296 PRO C    1 1 
        7 10029 1 1  18 PRO CA   C -1.034  18.974 -39.893 1.00 . A A . 296 PRO CA   1 1 
        7 10030 1 1  18 PRO CB   C -1.992  19.637 -38.857 1.00 . A A . 296 PRO CB   1 1 
        7 10031 1 1  18 PRO CD   C -0.181  18.676 -37.610 1.00 . A A . 296 PRO CD   1 1 
        7 10032 1 1  18 PRO CG   C -1.667  18.962 -37.562 1.00 . A A . 296 PRO CG   1 1 
        7 10033 1 1  18 PRO HA   H -1.552  18.168 -40.402 1.00 . A A . 296 PRO HA   1 1 
        7 10034 1 1  18 PRO HB2  H -1.808  20.710 -38.804 1.00 . A A . 296 PRO HB2  1 1 
        7 10035 1 1  18 PRO HB3  H -3.026  19.469 -39.145 1.00 . A A . 296 PRO HB3  1 1 
        7 10036 1 1  18 PRO HD2  H  0.387  19.535 -37.260 1.00 . A A . 296 PRO HD2  1 1 
        7 10037 1 1  18 PRO HD3  H  0.057  17.803 -37.017 1.00 . A A . 296 PRO HD3  1 1 
        7 10038 1 1  18 PRO HG2  H -1.905  19.616 -36.728 1.00 . A A . 296 PRO HG2  1 1 
        7 10039 1 1  18 PRO HG3  H -2.226  18.037 -37.476 1.00 . A A . 296 PRO HG3  1 1 
        7 10040 1 1  18 PRO N    N  0.081  18.428 -39.057 1.00 . A A . 296 PRO N    1 1 
        7 10041 1 1  18 PRO O    O -1.187  20.204 -41.983 1.00 . A A . 296 PRO O    1 1 
        7 10042 1 1  19 THR C    C  2.690  21.202 -41.805 1.00 . A A . 297 THR C    1 1 
        7 10043 1 1  19 THR CA   C  1.246  21.659 -41.498 1.00 . A A . 297 THR CA   1 1 
        7 10044 1 1  19 THR CB   C  1.251  23.045 -40.754 1.00 . A A . 297 THR CB   1 1 
        7 10045 1 1  19 THR CG2  C  1.804  24.206 -41.606 1.00 . A A . 297 THR CG2  1 1 
        7 10046 1 1  19 THR H    H  1.026  20.421 -39.799 1.00 . A A . 297 THR H    1 1 
        7 10047 1 1  19 THR HA   H  0.689  21.756 -42.429 1.00 . A A . 297 THR HA   1 1 
        7 10048 1 1  19 THR HB   H  1.854  22.958 -39.854 1.00 . A A . 297 THR HB   1 1 
        7 10049 1 1  19 THR HG1  H -0.337  22.833 -39.591 1.00 . A A . 297 THR HG1  1 1 
        7 10050 1 1  19 THR HG21 H  1.192  24.336 -42.492 1.00 . A A . 297 THR HG21 1 1 
        7 10051 1 1  19 THR HG22 H  2.818  23.985 -41.906 1.00 . A A . 297 THR HG22 1 1 
        7 10052 1 1  19 THR HG23 H  1.797  25.120 -41.023 1.00 . A A . 297 THR HG23 1 1 
        7 10053 1 1  19 THR N    N  0.592  20.647 -40.644 1.00 . A A . 297 THR N    1 1 
        7 10054 1 1  19 THR O    O  3.209  20.302 -41.136 1.00 . A A . 297 THR O    1 1 
        7 10055 1 1  19 THR OG1  O -0.089  23.364 -40.361 1.00 . A A . 297 THR OG1  1 1 
        7 10056 1 1  20 GLY C    C  5.659  22.423 -42.102 1.00 . A A . 298 GLY C    1 1 
        7 10057 1 1  20 GLY CA   C  4.779  21.613 -43.062 1.00 . A A . 298 GLY CA   1 1 
        7 10058 1 1  20 GLY H    H  2.831  22.393 -43.423 1.00 . A A . 298 GLY H    1 1 
        7 10059 1 1  20 GLY HA2  H  5.024  20.562 -42.961 1.00 . A A . 298 GLY HA2  1 1 
        7 10060 1 1  20 GLY HA3  H  4.991  21.916 -44.079 1.00 . A A . 298 GLY HA3  1 1 
        7 10061 1 1  20 GLY N    N  3.341  21.810 -42.819 1.00 . A A . 298 GLY N    1 1 
        7 10062 1 1  20 GLY O    O  6.614  23.087 -42.527 1.00 . A A . 298 GLY O    1 1 
        7 10063 1 1  21 ALA C    C  7.456  22.482 -39.468 1.00 . A A . 299 ALA C    1 1 
        7 10064 1 1  21 ALA CA   C  6.043  23.048 -39.710 1.00 . A A . 299 ALA CA   1 1 
        7 10065 1 1  21 ALA CB   C  5.207  22.997 -38.420 1.00 . A A . 299 ALA CB   1 1 
        7 10066 1 1  21 ALA H    H  4.660  21.681 -40.532 1.00 . A A . 299 ALA H    1 1 
        7 10067 1 1  21 ALA HA   H  6.130  24.090 -40.015 1.00 . A A . 299 ALA HA   1 1 
        7 10068 1 1  21 ALA HB1  H  5.694  23.573 -37.641 1.00 . A A . 299 ALA HB1  1 1 
        7 10069 1 1  21 ALA HB2  H  5.103  21.973 -38.094 1.00 . A A . 299 ALA HB2  1 1 
        7 10070 1 1  21 ALA HB3  H  4.223  23.412 -38.606 1.00 . A A . 299 ALA HB3  1 1 
        7 10071 1 1  21 ALA N    N  5.355  22.311 -40.788 1.00 . A A . 299 ALA N    1 1 
        7 10072 1 1  21 ALA O    O  8.307  23.161 -38.893 1.00 . A A . 299 ALA O    1 1 
        7 10073 1 1  22 ASN C    C 10.083  21.279 -40.571 1.00 . A A . 300 ASN C    1 1 
        7 10074 1 1  22 ASN CA   C  8.957  20.521 -39.826 1.00 . A A . 300 ASN CA   1 1 
        7 10075 1 1  22 ASN CB   C  8.789  19.083 -40.392 1.00 . A A . 300 ASN CB   1 1 
        7 10076 1 1  22 ASN CG   C 10.113  18.326 -40.575 1.00 . A A . 300 ASN CG   1 1 
        7 10077 1 1  22 ASN H    H  6.912  20.753 -40.309 1.00 . A A . 300 ASN H    1 1 
        7 10078 1 1  22 ASN HA   H  9.223  20.453 -38.778 1.00 . A A . 300 ASN HA   1 1 
        7 10079 1 1  22 ASN HB2  H  8.157  18.508 -39.722 1.00 . A A . 300 ASN HB2  1 1 
        7 10080 1 1  22 ASN HB3  H  8.293  19.138 -41.360 1.00 . A A . 300 ASN HB3  1 1 
        7 10081 1 1  22 ASN HD21 H 10.074  17.695 -38.700 1.00 . A A . 300 ASN HD21 1 1 
        7 10082 1 1  22 ASN HD22 H 11.431  17.191 -39.638 1.00 . A A . 300 ASN HD22 1 1 
        7 10083 1 1  22 ASN N    N  7.668  21.230 -39.911 1.00 . A A . 300 ASN N    1 1 
        7 10084 1 1  22 ASN ND2  N 10.588  17.678 -39.533 1.00 . A A . 300 ASN ND2  1 1 
        7 10085 1 1  22 ASN O    O 11.123  21.595 -39.978 1.00 . A A . 300 ASN O    1 1 
        7 10086 1 1  22 ASN OD1  O 10.716  18.352 -41.646 1.00 . A A . 300 ASN OD1  1 1 
        7 10087 1 1  23 ARG C    C 11.212  23.610 -42.366 1.00 . A A . 301 ARG C    1 1 
        7 10088 1 1  23 ARG CA   C 10.894  22.151 -42.747 1.00 . A A . 301 ARG CA   1 1 
        7 10089 1 1  23 ARG CB   C 10.514  22.035 -44.256 1.00 . A A . 301 ARG CB   1 1 
        7 10090 1 1  23 ARG CD   C  9.386  19.704 -44.447 1.00 . A A . 301 ARG CD   1 1 
        7 10091 1 1  23 ARG CG   C 10.578  20.596 -44.844 1.00 . A A . 301 ARG CG   1 1 
        7 10092 1 1  23 ARG CZ   C  6.977  19.508 -45.116 1.00 . A A . 301 ARG CZ   1 1 
        7 10093 1 1  23 ARG H    H  8.957  21.420 -42.231 1.00 . A A . 301 ARG H    1 1 
        7 10094 1 1  23 ARG HA   H 11.799  21.569 -42.585 1.00 . A A . 301 ARG HA   1 1 
        7 10095 1 1  23 ARG HB2  H  9.508  22.419 -44.393 1.00 . A A . 301 ARG HB2  1 1 
        7 10096 1 1  23 ARG HB3  H 11.192  22.659 -44.834 1.00 . A A . 301 ARG HB3  1 1 
        7 10097 1 1  23 ARG HD2  H  9.574  18.691 -44.791 1.00 . A A . 301 ARG HD2  1 1 
        7 10098 1 1  23 ARG HD3  H  9.293  19.700 -43.366 1.00 . A A . 301 ARG HD3  1 1 
        7 10099 1 1  23 ARG HE   H  8.142  21.097 -45.419 1.00 . A A . 301 ARG HE   1 1 
        7 10100 1 1  23 ARG HG2  H 10.605  20.665 -45.927 1.00 . A A . 301 ARG HG2  1 1 
        7 10101 1 1  23 ARG HG3  H 11.497  20.122 -44.508 1.00 . A A . 301 ARG HG3  1 1 
        7 10102 1 1  23 ARG HH11 H  7.621  17.886 -44.098 1.00 . A A . 301 ARG HH11 1 1 
        7 10103 1 1  23 ARG HH12 H  5.978  17.821 -44.648 1.00 . A A . 301 ARG HH12 1 1 
        7 10104 1 1  23 ARG HH21 H  6.008  20.967 -46.128 1.00 . A A . 301 ARG HH21 1 1 
        7 10105 1 1  23 ARG HH22 H  5.073  19.546 -45.784 1.00 . A A . 301 ARG HH22 1 1 
        7 10106 1 1  23 ARG N    N  9.853  21.577 -41.865 1.00 . A A . 301 ARG N    1 1 
        7 10107 1 1  23 ARG NE   N  8.125  20.195 -45.036 1.00 . A A . 301 ARG NE   1 1 
        7 10108 1 1  23 ARG NH1  N  6.850  18.310 -44.581 1.00 . A A . 301 ARG NH1  1 1 
        7 10109 1 1  23 ARG NH2  N  5.940  20.047 -45.724 1.00 . A A . 301 ARG NH2  1 1 
        7 10110 1 1  23 ARG O    O 12.368  24.036 -42.452 1.00 . A A . 301 ARG O    1 1 
        7 10111 1 1  24 VAL C    C 11.049  25.841 -40.105 1.00 . A A . 302 VAL C    1 1 
        7 10112 1 1  24 VAL CA   C 10.361  25.769 -41.499 1.00 . A A . 302 VAL CA   1 1 
        7 10113 1 1  24 VAL CB   C  8.992  26.562 -41.525 1.00 . A A . 302 VAL CB   1 1 
        7 10114 1 1  24 VAL CG1  C  8.013  26.058 -40.443 1.00 . A A . 302 VAL CG1  1 1 
        7 10115 1 1  24 VAL CG2  C  9.214  28.097 -41.418 1.00 . A A . 302 VAL CG2  1 1 
        7 10116 1 1  24 VAL H    H  9.295  23.960 -41.873 1.00 . A A . 302 VAL H    1 1 
        7 10117 1 1  24 VAL HA   H 11.029  26.239 -42.225 1.00 . A A . 302 VAL HA   1 1 
        7 10118 1 1  24 VAL HB   H  8.526  26.369 -42.492 1.00 . A A . 302 VAL HB   1 1 
        7 10119 1 1  24 VAL HG11 H  8.436  26.225 -39.460 1.00 . A A . 302 VAL HG11 1 1 
        7 10120 1 1  24 VAL HG12 H  7.842  24.998 -40.577 1.00 . A A . 302 VAL HG12 1 1 
        7 10121 1 1  24 VAL HG13 H  7.069  26.581 -40.520 1.00 . A A . 302 VAL HG13 1 1 
        7 10122 1 1  24 VAL HG21 H  8.266  28.618 -41.487 1.00 . A A . 302 VAL HG21 1 1 
        7 10123 1 1  24 VAL HG22 H  9.857  28.432 -42.223 1.00 . A A . 302 VAL HG22 1 1 
        7 10124 1 1  24 VAL HG23 H  9.682  28.335 -40.470 1.00 . A A . 302 VAL HG23 1 1 
        7 10125 1 1  24 VAL N    N 10.186  24.362 -41.921 1.00 . A A . 302 VAL N    1 1 
        7 10126 1 1  24 VAL O    O 11.696  26.846 -39.771 1.00 . A A . 302 VAL O    1 1 
        7 10127 1 1  25 ALA C    C 13.122  24.353 -38.143 1.00 . A A . 303 ALA C    1 1 
        7 10128 1 1  25 ALA CA   C 11.604  24.608 -37.996 1.00 . A A . 303 ALA CA   1 1 
        7 10129 1 1  25 ALA CB   C 10.946  23.481 -37.173 1.00 . A A . 303 ALA CB   1 1 
        7 10130 1 1  25 ALA H    H 10.395  23.989 -39.638 1.00 . A A . 303 ALA H    1 1 
        7 10131 1 1  25 ALA HA   H 11.458  25.543 -37.455 1.00 . A A . 303 ALA HA   1 1 
        7 10132 1 1  25 ALA HB1  H 11.078  22.534 -37.681 1.00 . A A . 303 ALA HB1  1 1 
        7 10133 1 1  25 ALA HB2  H  9.889  23.681 -37.065 1.00 . A A . 303 ALA HB2  1 1 
        7 10134 1 1  25 ALA HB3  H 11.398  23.425 -36.189 1.00 . A A . 303 ALA HB3  1 1 
        7 10135 1 1  25 ALA N    N 10.941  24.738 -39.317 1.00 . A A . 303 ALA N    1 1 
        7 10136 1 1  25 ALA O    O 13.879  24.535 -37.182 1.00 . A A . 303 ALA O    1 1 
        7 10137 1 1  26 MET C    C 15.491  24.654 -40.770 1.00 . A A . 304 MET C    1 1 
        7 10138 1 1  26 MET CA   C 15.003  23.692 -39.655 1.00 . A A . 304 MET CA   1 1 
        7 10139 1 1  26 MET CB   C 15.223  22.205 -40.067 1.00 . A A . 304 MET CB   1 1 
        7 10140 1 1  26 MET CE   C 13.736  19.331 -40.237 1.00 . A A . 304 MET CE   1 1 
        7 10141 1 1  26 MET CG   C 14.498  21.770 -41.353 1.00 . A A . 304 MET CG   1 1 
        7 10142 1 1  26 MET H    H 12.896  23.685 -40.028 1.00 . A A . 304 MET H    1 1 
        7 10143 1 1  26 MET HA   H 15.587  23.894 -38.760 1.00 . A A . 304 MET HA   1 1 
        7 10144 1 1  26 MET HB2  H 16.286  22.031 -40.208 1.00 . A A . 304 MET HB2  1 1 
        7 10145 1 1  26 MET HB3  H 14.882  21.571 -39.259 1.00 . A A . 304 MET HB3  1 1 
        7 10146 1 1  26 MET HE1  H 13.667  18.256 -40.323 1.00 . A A . 304 MET HE1  1 1 
        7 10147 1 1  26 MET HE2  H 12.741  19.756 -40.191 1.00 . A A . 304 MET HE2  1 1 
        7 10148 1 1  26 MET HE3  H 14.273  19.585 -39.336 1.00 . A A . 304 MET HE3  1 1 
        7 10149 1 1  26 MET HG2  H 13.453  22.040 -41.275 1.00 . A A . 304 MET HG2  1 1 
        7 10150 1 1  26 MET HG3  H 14.935  22.292 -42.195 1.00 . A A . 304 MET HG3  1 1 
        7 10151 1 1  26 MET N    N 13.562  23.908 -39.341 1.00 . A A . 304 MET N    1 1 
        7 10152 1 1  26 MET O    O 16.584  24.470 -41.320 1.00 . A A . 304 MET O    1 1 
        7 10153 1 1  26 MET SD   S 14.605  19.991 -41.661 1.00 . A A . 304 MET SD   1 1 
        7 10154 1 1  27 ARG C    C 15.828  27.845 -41.726 1.00 . A A . 305 ARG C    1 1 
        7 10155 1 1  27 ARG CA   C 14.953  26.642 -42.185 1.00 . A A . 305 ARG CA   1 1 
        7 10156 1 1  27 ARG CB   C 13.589  27.148 -42.762 1.00 . A A . 305 ARG CB   1 1 
        7 10157 1 1  27 ARG CD   C 12.398  28.701 -44.450 1.00 . A A . 305 ARG CD   1 1 
        7 10158 1 1  27 ARG CG   C 13.695  27.977 -44.063 1.00 . A A . 305 ARG CG   1 1 
        7 10159 1 1  27 ARG CZ   C 12.337  30.992 -45.472 1.00 . A A . 305 ARG CZ   1 1 
        7 10160 1 1  27 ARG H    H 13.906  25.859 -40.501 1.00 . A A . 305 ARG H    1 1 
        7 10161 1 1  27 ARG HA   H 15.485  26.104 -42.967 1.00 . A A . 305 ARG HA   1 1 
        7 10162 1 1  27 ARG HB2  H 12.961  26.289 -42.965 1.00 . A A . 305 ARG HB2  1 1 
        7 10163 1 1  27 ARG HB3  H 13.104  27.757 -42.008 1.00 . A A . 305 ARG HB3  1 1 
        7 10164 1 1  27 ARG HD2  H 11.680  27.971 -44.806 1.00 . A A . 305 ARG HD2  1 1 
        7 10165 1 1  27 ARG HD3  H 11.995  29.205 -43.576 1.00 . A A . 305 ARG HD3  1 1 
        7 10166 1 1  27 ARG HE   H 13.098  29.347 -46.323 1.00 . A A . 305 ARG HE   1 1 
        7 10167 1 1  27 ARG HG2  H 14.472  28.722 -43.930 1.00 . A A . 305 ARG HG2  1 1 
        7 10168 1 1  27 ARG HG3  H 13.984  27.315 -44.873 1.00 . A A . 305 ARG HG3  1 1 
        7 10169 1 1  27 ARG HH11 H 11.469  30.937 -43.638 1.00 . A A . 305 ARG HH11 1 1 
        7 10170 1 1  27 ARG HH12 H 11.492  32.496 -44.403 1.00 . A A . 305 ARG HH12 1 1 
        7 10171 1 1  27 ARG HH21 H 13.153  31.384 -47.286 1.00 . A A . 305 ARG HH21 1 1 
        7 10172 1 1  27 ARG HH22 H 12.442  32.742 -46.475 1.00 . A A . 305 ARG HH22 1 1 
        7 10173 1 1  27 ARG N    N 14.694  25.701 -41.064 1.00 . A A . 305 ARG N    1 1 
        7 10174 1 1  27 ARG NE   N 12.647  29.685 -45.520 1.00 . A A . 305 ARG NE   1 1 
        7 10175 1 1  27 ARG NH1  N 11.717  31.517 -44.420 1.00 . A A . 305 ARG NH1  1 1 
        7 10176 1 1  27 ARG NH2  N 12.670  31.769 -46.490 1.00 . A A . 305 ARG NH2  1 1 
        7 10177 1 1  27 ARG O    O 15.994  28.090 -40.531 1.00 . A A . 305 ARG O    1 1 
        7 10178 1 1  28 ASN C    C 16.088  31.001 -42.656 1.00 . A A . 306 ASN C    1 1 
        7 10179 1 1  28 ASN CA   C 17.084  29.854 -42.482 1.00 . A A . 306 ASN CA   1 1 
        7 10180 1 1  28 ASN CB   C 18.256  30.047 -43.477 1.00 . A A . 306 ASN CB   1 1 
        7 10181 1 1  28 ASN CG   C 19.358  28.997 -43.358 1.00 . A A . 306 ASN CG   1 1 
        7 10182 1 1  28 ASN H    H 16.303  28.271 -43.618 1.00 . A A . 306 ASN H    1 1 
        7 10183 1 1  28 ASN HA   H 17.465  29.863 -41.461 1.00 . A A . 306 ASN HA   1 1 
        7 10184 1 1  28 ASN HB2  H 17.867  30.009 -44.485 1.00 . A A . 306 ASN HB2  1 1 
        7 10185 1 1  28 ASN HB3  H 18.699  31.029 -43.312 1.00 . A A . 306 ASN HB3  1 1 
        7 10186 1 1  28 ASN HD21 H 20.461  30.210 -42.234 1.00 . A A . 306 ASN HD21 1 1 
        7 10187 1 1  28 ASN HD22 H 21.148  28.660 -42.565 1.00 . A A . 306 ASN HD22 1 1 
        7 10188 1 1  28 ASN N    N 16.388  28.582 -42.706 1.00 . A A . 306 ASN N    1 1 
        7 10189 1 1  28 ASN ND2  N 20.427  29.319 -42.645 1.00 . A A . 306 ASN ND2  1 1 
        7 10190 1 1  28 ASN O    O 15.202  30.941 -43.523 1.00 . A A . 306 ASN O    1 1 
        7 10191 1 1  28 ASN OD1  O 19.262  27.918 -43.931 1.00 . A A . 306 ASN OD1  1 1 
        7 10192 1 1  29 ARG C    C 16.110  34.309 -41.025 1.00 . A A . 307 ARG C    1 1 
        7 10193 1 1  29 ARG CA   C 15.391  33.221 -41.841 1.00 . A A . 307 ARG CA   1 1 
        7 10194 1 1  29 ARG CB   C 13.989  32.835 -41.232 1.00 . A A . 307 ARG CB   1 1 
        7 10195 1 1  29 ARG CD   C 12.868  35.214 -41.409 1.00 . A A . 307 ARG CD   1 1 
        7 10196 1 1  29 ARG CG   C 12.751  33.688 -41.662 1.00 . A A . 307 ARG CG   1 1 
        7 10197 1 1  29 ARG CZ   C 14.035  37.189 -42.435 1.00 . A A . 307 ARG CZ   1 1 
        7 10198 1 1  29 ARG H    H 17.065  32.058 -41.275 1.00 . A A . 307 ARG H    1 1 
        7 10199 1 1  29 ARG HA   H 15.269  33.569 -42.861 1.00 . A A . 307 ARG HA   1 1 
        7 10200 1 1  29 ARG HB2  H 13.778  31.810 -41.517 1.00 . A A . 307 ARG HB2  1 1 
        7 10201 1 1  29 ARG HB3  H 14.064  32.856 -40.153 1.00 . A A . 307 ARG HB3  1 1 
        7 10202 1 1  29 ARG HD2  H 11.872  35.643 -41.397 1.00 . A A . 307 ARG HD2  1 1 
        7 10203 1 1  29 ARG HD3  H 13.333  35.374 -40.443 1.00 . A A . 307 ARG HD3  1 1 
        7 10204 1 1  29 ARG HE   H 13.933  35.355 -43.222 1.00 . A A . 307 ARG HE   1 1 
        7 10205 1 1  29 ARG HG2  H 12.587  33.538 -42.724 1.00 . A A . 307 ARG HG2  1 1 
        7 10206 1 1  29 ARG HG3  H 11.878  33.313 -41.128 1.00 . A A . 307 ARG HG3  1 1 
        7 10207 1 1  29 ARG HH11 H 13.234  37.626 -40.626 1.00 . A A . 307 ARG HH11 1 1 
        7 10208 1 1  29 ARG HH12 H 14.033  38.941 -41.427 1.00 . A A . 307 ARG HH12 1 1 
        7 10209 1 1  29 ARG HH21 H 14.990  37.086 -44.215 1.00 . A A . 307 ARG HH21 1 1 
        7 10210 1 1  29 ARG HH22 H 15.023  38.640 -43.442 1.00 . A A . 307 ARG HH22 1 1 
        7 10211 1 1  29 ARG N    N 16.276  32.052 -41.863 1.00 . A A . 307 ARG N    1 1 
        7 10212 1 1  29 ARG NE   N 13.663  35.899 -42.452 1.00 . A A . 307 ARG NE   1 1 
        7 10213 1 1  29 ARG NH1  N 13.744  37.982 -41.415 1.00 . A A . 307 ARG NH1  1 1 
        7 10214 1 1  29 ARG NH2  N 14.736  37.675 -43.442 1.00 . A A . 307 ARG NH2  1 1 
        7 10215 1 1  29 ARG O    O 16.507  35.350 -41.564 1.00 . A A . 307 ARG O    1 1 
        7 10216 1 1  30 GLY C    C 17.301  34.296 -37.490 1.00 . A A . 308 GLY C    1 1 
        7 10217 1 1  30 GLY CA   C 16.988  34.945 -38.826 1.00 . A A . 308 GLY CA   1 1 
        7 10218 1 1  30 GLY H    H 15.974  33.180 -39.380 1.00 . A A . 308 GLY H    1 1 
        7 10219 1 1  30 GLY HA2  H 17.913  35.275 -39.287 1.00 . A A . 308 GLY HA2  1 1 
        7 10220 1 1  30 GLY HA3  H 16.357  35.807 -38.657 1.00 . A A . 308 GLY HA3  1 1 
        7 10221 1 1  30 GLY N    N 16.305  34.027 -39.729 1.00 . A A . 308 GLY N    1 1 
        7 10222 1 1  30 GLY O    O 18.454  33.983 -37.194 1.00 . A A . 308 GLY O    1 1 
        7 10223 1 1  31 ASN C    C 16.539  31.954 -35.401 1.00 . A A . 309 ASN C    1 1 
        7 10224 1 1  31 ASN CA   C 16.370  33.486 -35.342 1.00 . A A . 309 ASN CA   1 1 
        7 10225 1 1  31 ASN CB   C 15.117  33.847 -34.501 1.00 . A A . 309 ASN CB   1 1 
        7 10226 1 1  31 ASN CG   C 15.176  33.375 -33.039 1.00 . A A . 309 ASN CG   1 1 
        7 10227 1 1  31 ASN H    H 15.355  34.293 -37.025 1.00 . A A . 309 ASN H    1 1 
        7 10228 1 1  31 ASN HA   H 17.245  33.922 -34.867 1.00 . A A . 309 ASN HA   1 1 
        7 10229 1 1  31 ASN HB2  H 14.999  34.923 -34.489 1.00 . A A . 309 ASN HB2  1 1 
        7 10230 1 1  31 ASN HB3  H 14.238  33.412 -34.969 1.00 . A A . 309 ASN HB3  1 1 
        7 10231 1 1  31 ASN HD21 H 17.120  33.794 -32.906 1.00 . A A . 309 ASN HD21 1 1 
        7 10232 1 1  31 ASN HD22 H 16.410  33.100 -31.497 1.00 . A A . 309 ASN HD22 1 1 
        7 10233 1 1  31 ASN N    N 16.251  34.064 -36.694 1.00 . A A . 309 ASN N    1 1 
        7 10234 1 1  31 ASN ND2  N 16.352  33.441 -32.418 1.00 . A A . 309 ASN ND2  1 1 
        7 10235 1 1  31 ASN O    O 17.298  31.386 -34.616 1.00 . A A . 309 ASN O    1 1 
        7 10236 1 1  31 ASN OD1  O 14.159  32.989 -32.459 1.00 . A A . 309 ASN OD1  1 1 
        7 10237 1 1  32 ASN C    C 17.178  29.270 -36.793 1.00 . A A . 310 ASN C    1 1 
        7 10238 1 1  32 ASN CA   C 15.775  29.837 -36.478 1.00 . A A . 310 ASN CA   1 1 
        7 10239 1 1  32 ASN CB   C 14.775  29.437 -37.603 1.00 . A A . 310 ASN CB   1 1 
        7 10240 1 1  32 ASN CG   C 14.362  27.959 -37.536 1.00 . A A . 310 ASN CG   1 1 
        7 10241 1 1  32 ASN H    H 15.300  31.853 -36.976 1.00 . A A . 310 ASN H    1 1 
        7 10242 1 1  32 ASN HA   H 15.431  29.431 -35.529 1.00 . A A . 310 ASN HA   1 1 
        7 10243 1 1  32 ASN HB2  H 13.881  30.047 -37.516 1.00 . A A . 310 ASN HB2  1 1 
        7 10244 1 1  32 ASN HB3  H 15.228  29.628 -38.580 1.00 . A A . 310 ASN HB3  1 1 
        7 10245 1 1  32 ASN HD21 H 15.971  27.404 -38.557 1.00 . A A . 310 ASN HD21 1 1 
        7 10246 1 1  32 ASN HD22 H 14.925  26.129 -38.054 1.00 . A A . 310 ASN HD22 1 1 
        7 10247 1 1  32 ASN N    N 15.821  31.312 -36.345 1.00 . A A . 310 ASN N    1 1 
        7 10248 1 1  32 ASN ND2  N 15.165  27.075 -38.111 1.00 . A A . 310 ASN ND2  1 1 
        7 10249 1 1  32 ASN O    O 17.702  28.398 -36.075 1.00 . A A . 310 ASN O    1 1 
        7 10250 1 1  32 ASN OD1  O 13.339  27.613 -36.944 1.00 . A A . 310 ASN OD1  1 1 
        7 10251 1 1  33 GLU C    C 20.192  29.768 -37.266 1.00 . A A . 311 GLU C    1 1 
        7 10252 1 1  33 GLU CA   C 19.129  29.466 -38.337 1.00 . A A . 311 GLU CA   1 1 
        7 10253 1 1  33 GLU CB   C 19.471  30.255 -39.618 1.00 . A A . 311 GLU CB   1 1 
        7 10254 1 1  33 GLU CD   C 19.899  32.545 -40.694 1.00 . A A . 311 GLU CD   1 1 
        7 10255 1 1  33 GLU CG   C 19.352  31.790 -39.482 1.00 . A A . 311 GLU CG   1 1 
        7 10256 1 1  33 GLU H    H 17.269  30.480 -38.383 1.00 . A A . 311 GLU H    1 1 
        7 10257 1 1  33 GLU HA   H 19.140  28.408 -38.566 1.00 . A A . 311 GLU HA   1 1 
        7 10258 1 1  33 GLU HB2  H 20.491  30.012 -39.915 1.00 . A A . 311 GLU HB2  1 1 
        7 10259 1 1  33 GLU HB3  H 18.807  29.931 -40.404 1.00 . A A . 311 GLU HB3  1 1 
        7 10260 1 1  33 GLU HG2  H 18.303  32.044 -39.342 1.00 . A A . 311 GLU HG2  1 1 
        7 10261 1 1  33 GLU HG3  H 19.899  32.103 -38.598 1.00 . A A . 311 GLU HG3  1 1 
        7 10262 1 1  33 GLU N    N 17.771  29.816 -37.872 1.00 . A A . 311 GLU N    1 1 
        7 10263 1 1  33 GLU O    O 21.171  29.034 -37.132 1.00 . A A . 311 GLU O    1 1 
        7 10264 1 1  33 GLU OE1  O 21.128  32.739 -40.768 1.00 . A A . 311 GLU OE1  1 1 
        7 10265 1 1  33 GLU OE2  O 19.113  32.920 -41.581 1.00 . A A . 311 GLU OE2  1 1 
        7 10266 1 1  34 ALA C    C 21.021  30.432 -34.326 1.00 . A A . 312 ALA C    1 1 
        7 10267 1 1  34 ALA CA   C 20.905  31.374 -35.524 1.00 . A A . 312 ALA CA   1 1 
        7 10268 1 1  34 ALA CB   C 20.480  32.769 -35.068 1.00 . A A . 312 ALA CB   1 1 
        7 10269 1 1  34 ALA H    H 19.112  31.329 -36.633 1.00 . A A . 312 ALA H    1 1 
        7 10270 1 1  34 ALA HA   H 21.877  31.464 -36.002 1.00 . A A . 312 ALA HA   1 1 
        7 10271 1 1  34 ALA HB1  H 20.421  33.432 -35.922 1.00 . A A . 312 ALA HB1  1 1 
        7 10272 1 1  34 ALA HB2  H 21.202  33.160 -34.364 1.00 . A A . 312 ALA HB2  1 1 
        7 10273 1 1  34 ALA HB3  H 19.509  32.716 -34.589 1.00 . A A . 312 ALA HB3  1 1 
        7 10274 1 1  34 ALA N    N 19.961  30.859 -36.516 1.00 . A A . 312 ALA N    1 1 
        7 10275 1 1  34 ALA O    O 22.129  30.101 -33.913 1.00 . A A . 312 ALA O    1 1 
        7 10276 1 1  35 ASP C    C 20.313  27.681 -33.056 1.00 . A A . 313 ASP C    1 1 
        7 10277 1 1  35 ASP CA   C 19.779  29.061 -32.658 1.00 . A A . 313 ASP CA   1 1 
        7 10278 1 1  35 ASP CB   C 18.336  28.961 -32.081 1.00 . A A . 313 ASP CB   1 1 
        7 10279 1 1  35 ASP CG   C 18.015  30.090 -31.085 1.00 . A A . 313 ASP CG   1 1 
        7 10280 1 1  35 ASP H    H 19.022  30.343 -34.169 1.00 . A A . 313 ASP H    1 1 
        7 10281 1 1  35 ASP HA   H 20.427  29.451 -31.879 1.00 . A A . 313 ASP HA   1 1 
        7 10282 1 1  35 ASP HB2  H 17.623  28.995 -32.903 1.00 . A A . 313 ASP HB2  1 1 
        7 10283 1 1  35 ASP HB3  H 18.211  28.018 -31.569 1.00 . A A . 313 ASP HB3  1 1 
        7 10284 1 1  35 ASP N    N 19.856  30.009 -33.787 1.00 . A A . 313 ASP N    1 1 
        7 10285 1 1  35 ASP O    O 20.970  27.018 -32.246 1.00 . A A . 313 ASP O    1 1 
        7 10286 1 1  35 ASP OD1  O 18.634  30.119 -29.993 1.00 . A A . 313 ASP OD1  1 1 
        7 10287 1 1  35 ASP OD2  O 17.166  30.945 -31.381 1.00 . A A . 313 ASP OD2  1 1 
        7 10288 1 1  36 ALA C    C 22.133  26.093 -34.985 1.00 . A A . 314 ALA C    1 1 
        7 10289 1 1  36 ALA CA   C 20.587  26.026 -34.896 1.00 . A A . 314 ALA CA   1 1 
        7 10290 1 1  36 ALA CB   C 19.969  25.763 -36.283 1.00 . A A . 314 ALA CB   1 1 
        7 10291 1 1  36 ALA H    H 19.427  27.821 -34.855 1.00 . A A . 314 ALA H    1 1 
        7 10292 1 1  36 ALA HA   H 20.310  25.202 -34.242 1.00 . A A . 314 ALA HA   1 1 
        7 10293 1 1  36 ALA HB1  H 18.892  25.699 -36.197 1.00 . A A . 314 ALA HB1  1 1 
        7 10294 1 1  36 ALA HB2  H 20.347  24.832 -36.683 1.00 . A A . 314 ALA HB2  1 1 
        7 10295 1 1  36 ALA HB3  H 20.226  26.570 -36.960 1.00 . A A . 314 ALA HB3  1 1 
        7 10296 1 1  36 ALA N    N 20.035  27.271 -34.309 1.00 . A A . 314 ALA N    1 1 
        7 10297 1 1  36 ALA O    O 22.840  25.109 -34.698 1.00 . A A . 314 ALA O    1 1 
        7 10298 1 1  37 ALA C    C 24.825  27.490 -34.186 1.00 . A A . 315 ALA C    1 1 
        7 10299 1 1  37 ALA CA   C 24.070  27.542 -35.524 1.00 . A A . 315 ALA CA   1 1 
        7 10300 1 1  37 ALA CB   C 24.279  28.892 -36.222 1.00 . A A . 315 ALA CB   1 1 
        7 10301 1 1  37 ALA H    H 22.008  28.025 -35.466 1.00 . A A . 315 ALA H    1 1 
        7 10302 1 1  37 ALA HA   H 24.467  26.768 -36.179 1.00 . A A . 315 ALA HA   1 1 
        7 10303 1 1  37 ALA HB1  H 25.334  29.056 -36.406 1.00 . A A . 315 ALA HB1  1 1 
        7 10304 1 1  37 ALA HB2  H 23.899  29.692 -35.597 1.00 . A A . 315 ALA HB2  1 1 
        7 10305 1 1  37 ALA HB3  H 23.747  28.903 -37.167 1.00 . A A . 315 ALA HB3  1 1 
        7 10306 1 1  37 ALA N    N 22.634  27.284 -35.338 1.00 . A A . 315 ALA N    1 1 
        7 10307 1 1  37 ALA O    O 25.803  26.759 -34.059 1.00 . A A . 315 ALA O    1 1 
        7 10308 1 1  38 LEU C    C 24.937  27.017 -31.086 1.00 . A A . 316 LEU C    1 1 
        7 10309 1 1  38 LEU CA   C 25.002  28.345 -31.858 1.00 . A A . 316 LEU CA   1 1 
        7 10310 1 1  38 LEU CB   C 24.436  29.531 -31.020 1.00 . A A . 316 LEU CB   1 1 
        7 10311 1 1  38 LEU CD1  C 22.388  28.762 -29.628 1.00 . A A . 316 LEU CD1  1 1 
        7 10312 1 1  38 LEU CD2  C 22.390  31.049 -30.701 1.00 . A A . 316 LEU CD2  1 1 
        7 10313 1 1  38 LEU CG   C 22.885  29.600 -30.820 1.00 . A A . 316 LEU CG   1 1 
        7 10314 1 1  38 LEU H    H 23.545  28.789 -33.346 1.00 . A A . 316 LEU H    1 1 
        7 10315 1 1  38 LEU HA   H 26.049  28.551 -32.053 1.00 . A A . 316 LEU HA   1 1 
        7 10316 1 1  38 LEU HB2  H 24.898  29.492 -30.041 1.00 . A A . 316 LEU HB2  1 1 
        7 10317 1 1  38 LEU HB3  H 24.759  30.454 -31.498 1.00 . A A . 316 LEU HB3  1 1 
        7 10318 1 1  38 LEU HD11 H 22.832  29.126 -28.708 1.00 . A A . 316 LEU HD11 1 1 
        7 10319 1 1  38 LEU HD12 H 22.663  27.727 -29.769 1.00 . A A . 316 LEU HD12 1 1 
        7 10320 1 1  38 LEU HD13 H 21.311  28.835 -29.558 1.00 . A A . 316 LEU HD13 1 1 
        7 10321 1 1  38 LEU HD21 H 22.850  31.528 -29.847 1.00 . A A . 316 LEU HD21 1 1 
        7 10322 1 1  38 LEU HD22 H 21.315  31.053 -30.579 1.00 . A A . 316 LEU HD22 1 1 
        7 10323 1 1  38 LEU HD23 H 22.643  31.594 -31.599 1.00 . A A . 316 LEU HD23 1 1 
        7 10324 1 1  38 LEU HG   H 22.416  29.185 -31.704 1.00 . A A . 316 LEU HG   1 1 
        7 10325 1 1  38 LEU N    N 24.348  28.259 -33.184 1.00 . A A . 316 LEU N    1 1 
        7 10326 1 1  38 LEU O    O 25.905  26.649 -30.426 1.00 . A A . 316 LEU O    1 1 
        7 10327 1 1  39 GLN C    C 24.608  23.961 -31.142 1.00 . A A . 317 GLN C    1 1 
        7 10328 1 1  39 GLN CA   C 23.647  24.986 -30.503 1.00 . A A . 317 GLN CA   1 1 
        7 10329 1 1  39 GLN CB   C 22.168  24.488 -30.549 1.00 . A A . 317 GLN CB   1 1 
        7 10330 1 1  39 GLN CD   C 21.555  22.447 -32.083 1.00 . A A . 317 GLN CD   1 1 
        7 10331 1 1  39 GLN CG   C 21.670  23.975 -31.933 1.00 . A A . 317 GLN CG   1 1 
        7 10332 1 1  39 GLN H    H 23.038  26.695 -31.647 1.00 . A A . 317 GLN H    1 1 
        7 10333 1 1  39 GLN HA   H 23.934  25.120 -29.463 1.00 . A A . 317 GLN HA   1 1 
        7 10334 1 1  39 GLN HB2  H 22.050  23.685 -29.822 1.00 . A A . 317 GLN HB2  1 1 
        7 10335 1 1  39 GLN HB3  H 21.531  25.312 -30.242 1.00 . A A . 317 GLN HB3  1 1 
        7 10336 1 1  39 GLN HE21 H 23.054  22.089 -30.813 1.00 . A A . 317 GLN HE21 1 1 
        7 10337 1 1  39 GLN HE22 H 22.313  20.696 -31.504 1.00 . A A . 317 GLN HE22 1 1 
        7 10338 1 1  39 GLN HG2  H 20.694  24.403 -32.136 1.00 . A A . 317 GLN HG2  1 1 
        7 10339 1 1  39 GLN HG3  H 22.352  24.329 -32.695 1.00 . A A . 317 GLN HG3  1 1 
        7 10340 1 1  39 GLN N    N 23.798  26.307 -31.165 1.00 . A A . 317 GLN N    1 1 
        7 10341 1 1  39 GLN NE2  N 22.393  21.670 -31.397 1.00 . A A . 317 GLN NE2  1 1 
        7 10342 1 1  39 GLN O    O 25.110  23.056 -30.458 1.00 . A A . 317 GLN O    1 1 
        7 10343 1 1  39 GLN OE1  O 20.720  21.964 -32.845 1.00 . A A . 317 GLN OE1  1 1 
        7 10344 1 1  40 ALA C    C 27.258  23.635 -32.709 1.00 . A A . 318 ALA C    1 1 
        7 10345 1 1  40 ALA CA   C 25.833  23.310 -33.199 1.00 . A A . 318 ALA CA   1 1 
        7 10346 1 1  40 ALA CB   C 25.686  23.510 -34.713 1.00 . A A . 318 ALA CB   1 1 
        7 10347 1 1  40 ALA H    H 24.354  24.820 -32.964 1.00 . A A . 318 ALA H    1 1 
        7 10348 1 1  40 ALA HA   H 25.620  22.266 -32.980 1.00 . A A . 318 ALA HA   1 1 
        7 10349 1 1  40 ALA HB1  H 24.678  23.257 -35.019 1.00 . A A . 318 ALA HB1  1 1 
        7 10350 1 1  40 ALA HB2  H 26.388  22.877 -35.241 1.00 . A A . 318 ALA HB2  1 1 
        7 10351 1 1  40 ALA HB3  H 25.883  24.546 -34.965 1.00 . A A . 318 ALA HB3  1 1 
        7 10352 1 1  40 ALA N    N 24.853  24.122 -32.468 1.00 . A A . 318 ALA N    1 1 
        7 10353 1 1  40 ALA O    O 28.075  22.736 -32.561 1.00 . A A . 318 ALA O    1 1 
        7 10354 1 1  41 LEU C    C 29.000  24.777 -30.415 1.00 . A A . 319 LEU C    1 1 
        7 10355 1 1  41 LEU CA   C 28.798  25.386 -31.818 1.00 . A A . 319 LEU CA   1 1 
        7 10356 1 1  41 LEU CB   C 28.819  26.932 -31.720 1.00 . A A . 319 LEU CB   1 1 
        7 10357 1 1  41 LEU CD1  C 28.491  29.208 -32.866 1.00 . A A . 319 LEU CD1  1 1 
        7 10358 1 1  41 LEU CD2  C 29.966  27.441 -33.928 1.00 . A A . 319 LEU CD2  1 1 
        7 10359 1 1  41 LEU CG   C 28.723  27.698 -33.069 1.00 . A A . 319 LEU CG   1 1 
        7 10360 1 1  41 LEU H    H 26.845  25.598 -32.630 1.00 . A A . 319 LEU H    1 1 
        7 10361 1 1  41 LEU HA   H 29.607  25.065 -32.465 1.00 . A A . 319 LEU HA   1 1 
        7 10362 1 1  41 LEU HB2  H 27.986  27.241 -31.093 1.00 . A A . 319 LEU HB2  1 1 
        7 10363 1 1  41 LEU HB3  H 29.740  27.234 -31.221 1.00 . A A . 319 LEU HB3  1 1 
        7 10364 1 1  41 LEU HD11 H 29.330  29.645 -32.338 1.00 . A A . 319 LEU HD11 1 1 
        7 10365 1 1  41 LEU HD12 H 27.591  29.359 -32.290 1.00 . A A . 319 LEU HD12 1 1 
        7 10366 1 1  41 LEU HD13 H 28.377  29.694 -33.827 1.00 . A A . 319 LEU HD13 1 1 
        7 10367 1 1  41 LEU HD21 H 29.874  27.974 -34.867 1.00 . A A . 319 LEU HD21 1 1 
        7 10368 1 1  41 LEU HD22 H 30.055  26.384 -34.138 1.00 . A A . 319 LEU HD22 1 1 
        7 10369 1 1  41 LEU HD23 H 30.857  27.779 -33.411 1.00 . A A . 319 LEU HD23 1 1 
        7 10370 1 1  41 LEU HG   H 27.871  27.321 -33.619 1.00 . A A . 319 LEU HG   1 1 
        7 10371 1 1  41 LEU N    N 27.525  24.928 -32.422 1.00 . A A . 319 LEU N    1 1 
        7 10372 1 1  41 LEU O    O 30.116  24.407 -30.057 1.00 . A A . 319 LEU O    1 1 
        7 10373 1 1  42 ALA C    C 28.335  22.657 -28.269 1.00 . A A . 320 ALA C    1 1 
        7 10374 1 1  42 ALA CA   C 27.903  24.133 -28.272 1.00 . A A . 320 ALA CA   1 1 
        7 10375 1 1  42 ALA CB   C 26.519  24.304 -27.617 1.00 . A A . 320 ALA CB   1 1 
        7 10376 1 1  42 ALA H    H 27.048  24.984 -30.020 1.00 . A A . 320 ALA H    1 1 
        7 10377 1 1  42 ALA HA   H 28.619  24.711 -27.694 1.00 . A A . 320 ALA HA   1 1 
        7 10378 1 1  42 ALA HB1  H 25.777  23.753 -28.180 1.00 . A A . 320 ALA HB1  1 1 
        7 10379 1 1  42 ALA HB2  H 26.248  25.354 -27.605 1.00 . A A . 320 ALA HB2  1 1 
        7 10380 1 1  42 ALA HB3  H 26.542  23.933 -26.600 1.00 . A A . 320 ALA HB3  1 1 
        7 10381 1 1  42 ALA N    N 27.896  24.677 -29.647 1.00 . A A . 320 ALA N    1 1 
        7 10382 1 1  42 ALA O    O 29.225  22.262 -27.508 1.00 . A A . 320 ALA O    1 1 
        7 10383 1 1  43 GLN C    C 29.428  20.242 -30.016 1.00 . A A . 321 GLN C    1 1 
        7 10384 1 1  43 GLN CA   C 28.063  20.421 -29.306 1.00 . A A . 321 GLN CA   1 1 
        7 10385 1 1  43 GLN CB   C 26.928  19.654 -30.035 1.00 . A A . 321 GLN CB   1 1 
        7 10386 1 1  43 GLN CD   C 25.382  19.504 -32.097 1.00 . A A . 321 GLN CD   1 1 
        7 10387 1 1  43 GLN CG   C 26.552  20.214 -31.413 1.00 . A A . 321 GLN CG   1 1 
        7 10388 1 1  43 GLN H    H 26.999  22.234 -29.714 1.00 . A A . 321 GLN H    1 1 
        7 10389 1 1  43 GLN HA   H 28.157  20.010 -28.303 1.00 . A A . 321 GLN HA   1 1 
        7 10390 1 1  43 GLN HB2  H 27.228  18.617 -30.155 1.00 . A A . 321 GLN HB2  1 1 
        7 10391 1 1  43 GLN HB3  H 26.039  19.678 -29.407 1.00 . A A . 321 GLN HB3  1 1 
        7 10392 1 1  43 GLN HE21 H 26.021  20.090 -33.873 1.00 . A A . 321 GLN HE21 1 1 
        7 10393 1 1  43 GLN HE22 H 24.575  19.148 -33.869 1.00 . A A . 321 GLN HE22 1 1 
        7 10394 1 1  43 GLN HG2  H 26.283  21.253 -31.294 1.00 . A A . 321 GLN HG2  1 1 
        7 10395 1 1  43 GLN HG3  H 27.426  20.157 -32.060 1.00 . A A . 321 GLN HG3  1 1 
        7 10396 1 1  43 GLN N    N 27.714  21.854 -29.152 1.00 . A A . 321 GLN N    1 1 
        7 10397 1 1  43 GLN NE2  N 25.323  19.585 -33.412 1.00 . A A . 321 GLN NE2  1 1 
        7 10398 1 1  43 GLN O    O 30.057  19.186 -29.887 1.00 . A A . 321 GLN O    1 1 
        7 10399 1 1  43 GLN OE1  O 24.511  18.930 -31.443 1.00 . A A . 321 GLN OE1  1 1 
        7 10400 1 1  44 ASN C    C 32.310  21.622 -30.231 1.00 . A A . 322 ASN C    1 1 
        7 10401 1 1  44 ASN CA   C 31.262  21.320 -31.328 1.00 . A A . 322 ASN CA   1 1 
        7 10402 1 1  44 ASN CB   C 31.372  22.355 -32.493 1.00 . A A . 322 ASN CB   1 1 
        7 10403 1 1  44 ASN CG   C 30.710  21.900 -33.799 1.00 . A A . 322 ASN CG   1 1 
        7 10404 1 1  44 ASN H    H 29.280  22.032 -30.934 1.00 . A A . 322 ASN H    1 1 
        7 10405 1 1  44 ASN HA   H 31.479  20.330 -31.725 1.00 . A A . 322 ASN HA   1 1 
        7 10406 1 1  44 ASN HB2  H 30.905  23.279 -32.182 1.00 . A A . 322 ASN HB2  1 1 
        7 10407 1 1  44 ASN HB3  H 32.422  22.557 -32.704 1.00 . A A . 322 ASN HB3  1 1 
        7 10408 1 1  44 ASN HD21 H 30.204  23.762 -34.252 1.00 . A A . 322 ASN HD21 1 1 
        7 10409 1 1  44 ASN HD22 H 29.728  22.565 -35.400 1.00 . A A . 322 ASN HD22 1 1 
        7 10410 1 1  44 ASN N    N 29.886  21.278 -30.758 1.00 . A A . 322 ASN N    1 1 
        7 10411 1 1  44 ASN ND2  N 30.161  22.839 -34.561 1.00 . A A . 322 ASN ND2  1 1 
        7 10412 1 1  44 ASN O    O 33.508  21.431 -30.449 1.00 . A A . 322 ASN O    1 1 
        7 10413 1 1  44 ASN OD1  O 30.685  20.716 -34.116 1.00 . A A . 322 ASN OD1  1 1 
        7 10414 1 1  45 GLY C    C 32.943  23.781 -27.544 1.00 . A A . 323 GLY C    1 1 
        7 10415 1 1  45 GLY CA   C 32.706  22.316 -27.887 1.00 . A A . 323 GLY CA   1 1 
        7 10416 1 1  45 GLY H    H 30.895  22.349 -29.008 1.00 . A A . 323 GLY H    1 1 
        7 10417 1 1  45 GLY HA2  H 32.229  21.840 -27.041 1.00 . A A . 323 GLY HA2  1 1 
        7 10418 1 1  45 GLY HA3  H 33.672  21.842 -28.042 1.00 . A A . 323 GLY HA3  1 1 
        7 10419 1 1  45 GLY N    N 31.847  22.115 -29.069 1.00 . A A . 323 GLY N    1 1 
        7 10420 1 1  45 GLY O    O 33.560  24.082 -26.514 1.00 . A A . 323 GLY O    1 1 
        7 10421 1 1  46 ILE C    C 31.473  26.601 -27.234 1.00 . A A . 324 ILE C    1 1 
        7 10422 1 1  46 ILE CA   C 32.590  26.147 -28.189 1.00 . A A . 324 ILE CA   1 1 
        7 10423 1 1  46 ILE CB   C 32.524  27.017 -29.521 1.00 . A A . 324 ILE CB   1 1 
        7 10424 1 1  46 ILE CD1  C 33.167  25.271 -31.356 1.00 . A A . 324 ILE CD1  1 1 
        7 10425 1 1  46 ILE CG1  C 33.552  26.535 -30.608 1.00 . A A . 324 ILE CG1  1 1 
        7 10426 1 1  46 ILE CG2  C 32.753  28.523 -29.203 1.00 . A A . 324 ILE CG2  1 1 
        7 10427 1 1  46 ILE H    H 31.983  24.380 -29.204 1.00 . A A . 324 ILE H    1 1 
        7 10428 1 1  46 ILE HA   H 33.558  26.326 -27.718 1.00 . A A . 324 ILE HA   1 1 
        7 10429 1 1  46 ILE HB   H 31.513  26.921 -29.928 1.00 . A A . 324 ILE HB   1 1 
        7 10430 1 1  46 ILE HD11 H 32.209  25.415 -31.842 1.00 . A A . 324 ILE HD11 1 1 
        7 10431 1 1  46 ILE HD12 H 33.099  24.442 -30.664 1.00 . A A . 324 ILE HD12 1 1 
        7 10432 1 1  46 ILE HD13 H 33.915  25.055 -32.103 1.00 . A A . 324 ILE HD13 1 1 
        7 10433 1 1  46 ILE HG12 H 33.674  27.312 -31.353 1.00 . A A . 324 ILE HG12 1 1 
        7 10434 1 1  46 ILE HG13 H 34.511  26.357 -30.141 1.00 . A A . 324 ILE HG13 1 1 
        7 10435 1 1  46 ILE HG21 H 32.695  29.106 -30.114 1.00 . A A . 324 ILE HG21 1 1 
        7 10436 1 1  46 ILE HG22 H 33.724  28.659 -28.750 1.00 . A A . 324 ILE HG22 1 1 
        7 10437 1 1  46 ILE HG23 H 31.989  28.871 -28.512 1.00 . A A . 324 ILE HG23 1 1 
        7 10438 1 1  46 ILE N    N 32.458  24.696 -28.407 1.00 . A A . 324 ILE N    1 1 
        7 10439 1 1  46 ILE O    O 30.286  26.453 -27.552 1.00 . A A . 324 ILE O    1 1 
        7 10440 1 1  47 ASN C    C 30.107  28.802 -25.546 1.00 . A A . 325 ASN C    1 1 
        7 10441 1 1  47 ASN CA   C 30.952  27.624 -25.021 1.00 . A A . 325 ASN CA   1 1 
        7 10442 1 1  47 ASN CB   C 31.756  28.053 -23.763 1.00 . A A . 325 ASN CB   1 1 
        7 10443 1 1  47 ASN CG   C 30.915  28.705 -22.648 1.00 . A A . 325 ASN CG   1 1 
        7 10444 1 1  47 ASN H    H 32.835  27.191 -25.891 1.00 . A A . 325 ASN H    1 1 
        7 10445 1 1  47 ASN HA   H 30.292  26.802 -24.753 1.00 . A A . 325 ASN HA   1 1 
        7 10446 1 1  47 ASN HB2  H 32.242  27.180 -23.343 1.00 . A A . 325 ASN HB2  1 1 
        7 10447 1 1  47 ASN HB3  H 32.523  28.757 -24.069 1.00 . A A . 325 ASN HB3  1 1 
        7 10448 1 1  47 ASN HD21 H 32.413  29.937 -22.188 1.00 . A A . 325 ASN HD21 1 1 
        7 10449 1 1  47 ASN HD22 H 30.976  30.101 -21.233 1.00 . A A . 325 ASN HD22 1 1 
        7 10450 1 1  47 ASN N    N 31.875  27.130 -26.063 1.00 . A A . 325 ASN N    1 1 
        7 10451 1 1  47 ASN ND2  N 31.492  29.680 -21.955 1.00 . A A . 325 ASN ND2  1 1 
        7 10452 1 1  47 ASN O    O 30.614  29.664 -26.280 1.00 . A A . 325 ASN O    1 1 
        7 10453 1 1  47 ASN OD1  O 29.762  28.350 -22.415 1.00 . A A . 325 ASN OD1  1 1 
        7 10454 1 1  48 MET C    C 28.308  31.260 -25.300 1.00 . A A . 326 MET C    1 1 
        7 10455 1 1  48 MET CA   C 27.813  29.812 -25.509 1.00 . A A . 326 MET CA   1 1 
        7 10456 1 1  48 MET CB   C 26.508  29.569 -24.692 1.00 . A A . 326 MET CB   1 1 
        7 10457 1 1  48 MET CE   C 25.778  27.912 -27.557 1.00 . A A . 326 MET CE   1 1 
        7 10458 1 1  48 MET CG   C 25.922  28.134 -24.744 1.00 . A A . 326 MET CG   1 1 
        7 10459 1 1  48 MET H    H 28.570  28.126 -24.470 1.00 . A A . 326 MET H    1 1 
        7 10460 1 1  48 MET HA   H 27.604  29.658 -26.561 1.00 . A A . 326 MET HA   1 1 
        7 10461 1 1  48 MET HB2  H 26.704  29.809 -23.652 1.00 . A A . 326 MET HB2  1 1 
        7 10462 1 1  48 MET HB3  H 25.746  30.244 -25.058 1.00 . A A . 326 MET HB3  1 1 
        7 10463 1 1  48 MET HE1  H 26.571  27.182 -27.476 1.00 . A A . 326 MET HE1  1 1 
        7 10464 1 1  48 MET HE2  H 26.205  28.900 -27.656 1.00 . A A . 326 MET HE2  1 1 
        7 10465 1 1  48 MET HE3  H 25.176  27.694 -28.426 1.00 . A A . 326 MET HE3  1 1 
        7 10466 1 1  48 MET HG2  H 26.733  27.424 -24.845 1.00 . A A . 326 MET HG2  1 1 
        7 10467 1 1  48 MET HG3  H 25.407  27.937 -23.812 1.00 . A A . 326 MET HG3  1 1 
        7 10468 1 1  48 MET N    N 28.833  28.822 -25.110 1.00 . A A . 326 MET N    1 1 
        7 10469 1 1  48 MET O    O 28.120  32.130 -26.159 1.00 . A A . 326 MET O    1 1 
        7 10470 1 1  48 MET SD   S 24.748  27.847 -26.098 1.00 . A A . 326 MET SD   1 1 
        7 10471 1 1  49 GLU C    C 30.630  33.272 -24.606 1.00 . A A . 327 GLU C    1 1 
        7 10472 1 1  49 GLU CA   C 29.459  32.788 -23.730 1.00 . A A . 327 GLU CA   1 1 
        7 10473 1 1  49 GLU CB   C 29.899  32.707 -22.250 1.00 . A A . 327 GLU CB   1 1 
        7 10474 1 1  49 GLU CD   C 29.307  31.963 -19.863 1.00 . A A . 327 GLU CD   1 1 
        7 10475 1 1  49 GLU CG   C 28.809  32.158 -21.301 1.00 . A A . 327 GLU CG   1 1 
        7 10476 1 1  49 GLU H    H 29.159  30.697 -23.588 1.00 . A A . 327 GLU H    1 1 
        7 10477 1 1  49 GLU HA   H 28.637  33.494 -23.814 1.00 . A A . 327 GLU HA   1 1 
        7 10478 1 1  49 GLU HB2  H 30.774  32.061 -22.183 1.00 . A A . 327 GLU HB2  1 1 
        7 10479 1 1  49 GLU HB3  H 30.180  33.701 -21.914 1.00 . A A . 327 GLU HB3  1 1 
        7 10480 1 1  49 GLU HG2  H 27.966  32.843 -21.299 1.00 . A A . 327 GLU HG2  1 1 
        7 10481 1 1  49 GLU HG3  H 28.471  31.199 -21.688 1.00 . A A . 327 GLU HG3  1 1 
        7 10482 1 1  49 GLU N    N 28.976  31.470 -24.163 1.00 . A A . 327 GLU N    1 1 
        7 10483 1 1  49 GLU O    O 30.684  34.447 -24.970 1.00 . A A . 327 GLU O    1 1 
        7 10484 1 1  49 GLU OE1  O 29.812  30.866 -19.542 1.00 . A A . 327 GLU OE1  1 1 
        7 10485 1 1  49 GLU OE2  O 29.219  32.909 -19.054 1.00 . A A . 327 GLU OE2  1 1 
        7 10486 1 1  50 ASP C    C 32.457  33.092 -27.134 1.00 . A A . 328 ASP C    1 1 
        7 10487 1 1  50 ASP CA   C 32.783  32.652 -25.703 1.00 . A A . 328 ASP CA   1 1 
        7 10488 1 1  50 ASP CB   C 33.766  31.442 -25.730 1.00 . A A . 328 ASP CB   1 1 
        7 10489 1 1  50 ASP CG   C 34.469  31.219 -24.383 1.00 . A A . 328 ASP CG   1 1 
        7 10490 1 1  50 ASP H    H 31.405  31.418 -24.647 1.00 . A A . 328 ASP H    1 1 
        7 10491 1 1  50 ASP HA   H 33.274  33.480 -25.198 1.00 . A A . 328 ASP HA   1 1 
        7 10492 1 1  50 ASP HB2  H 33.216  30.544 -25.999 1.00 . A A . 328 ASP HB2  1 1 
        7 10493 1 1  50 ASP HB3  H 34.530  31.611 -26.489 1.00 . A A . 328 ASP HB3  1 1 
        7 10494 1 1  50 ASP N    N 31.554  32.342 -24.934 1.00 . A A . 328 ASP N    1 1 
        7 10495 1 1  50 ASP O    O 32.938  34.145 -27.582 1.00 . A A . 328 ASP O    1 1 
        7 10496 1 1  50 ASP OD1  O 35.435  31.952 -24.078 1.00 . A A . 328 ASP OD1  1 1 
        7 10497 1 1  50 ASP OD2  O 34.047  30.345 -23.606 1.00 . A A . 328 ASP OD2  1 1 
        7 10498 1 1  51 LEU C    C 30.563  33.878 -29.392 1.00 . A A . 329 LEU C    1 1 
        7 10499 1 1  51 LEU CA   C 31.291  32.536 -29.251 1.00 . A A . 329 LEU CA   1 1 
        7 10500 1 1  51 LEU CB   C 30.484  31.345 -29.857 1.00 . A A . 329 LEU CB   1 1 
        7 10501 1 1  51 LEU CD1  C 27.895  31.665 -29.833 1.00 . A A . 329 LEU CD1  1 1 
        7 10502 1 1  51 LEU CD2  C 28.916  29.432 -29.123 1.00 . A A . 329 LEU CD2  1 1 
        7 10503 1 1  51 LEU CG   C 29.114  30.964 -29.172 1.00 . A A . 329 LEU CG   1 1 
        7 10504 1 1  51 LEU H    H 31.280  31.477 -27.398 1.00 . A A . 329 LEU H    1 1 
        7 10505 1 1  51 LEU HA   H 32.233  32.614 -29.793 1.00 . A A . 329 LEU HA   1 1 
        7 10506 1 1  51 LEU HB2  H 30.300  31.560 -30.907 1.00 . A A . 329 LEU HB2  1 1 
        7 10507 1 1  51 LEU HB3  H 31.136  30.476 -29.821 1.00 . A A . 329 LEU HB3  1 1 
        7 10508 1 1  51 LEU HD11 H 28.023  32.739 -29.787 1.00 . A A . 329 LEU HD11 1 1 
        7 10509 1 1  51 LEU HD12 H 26.988  31.398 -29.306 1.00 . A A . 329 LEU HD12 1 1 
        7 10510 1 1  51 LEU HD13 H 27.810  31.358 -30.869 1.00 . A A . 329 LEU HD13 1 1 
        7 10511 1 1  51 LEU HD21 H 27.998  29.200 -28.601 1.00 . A A . 329 LEU HD21 1 1 
        7 10512 1 1  51 LEU HD22 H 29.749  28.973 -28.600 1.00 . A A . 329 LEU HD22 1 1 
        7 10513 1 1  51 LEU HD23 H 28.868  29.036 -30.127 1.00 . A A . 329 LEU HD23 1 1 
        7 10514 1 1  51 LEU HG   H 29.145  31.309 -28.144 1.00 . A A . 329 LEU HG   1 1 
        7 10515 1 1  51 LEU N    N 31.644  32.276 -27.842 1.00 . A A . 329 LEU N    1 1 
        7 10516 1 1  51 LEU O    O 30.898  34.670 -30.278 1.00 . A A . 329 LEU O    1 1 
        7 10517 1 1  52 ARG C    C 29.739  36.585 -28.178 1.00 . A A . 330 ARG C    1 1 
        7 10518 1 1  52 ARG CA   C 28.825  35.379 -28.423 1.00 . A A . 330 ARG CA   1 1 
        7 10519 1 1  52 ARG CB   C 27.714  35.271 -27.334 1.00 . A A . 330 ARG CB   1 1 
        7 10520 1 1  52 ARG CD   C 26.944  37.712 -26.844 1.00 . A A . 330 ARG CD   1 1 
        7 10521 1 1  52 ARG CG   C 26.561  36.329 -27.392 1.00 . A A . 330 ARG CG   1 1 
        7 10522 1 1  52 ARG CZ   C 25.537  39.395 -25.621 1.00 . A A . 330 ARG CZ   1 1 
        7 10523 1 1  52 ARG H    H 29.485  33.478 -27.743 1.00 . A A . 330 ARG H    1 1 
        7 10524 1 1  52 ARG HA   H 28.354  35.485 -29.399 1.00 . A A . 330 ARG HA   1 1 
        7 10525 1 1  52 ARG HB2  H 27.259  34.290 -27.421 1.00 . A A . 330 ARG HB2  1 1 
        7 10526 1 1  52 ARG HB3  H 28.183  35.330 -26.354 1.00 . A A . 330 ARG HB3  1 1 
        7 10527 1 1  52 ARG HD2  H 27.447  37.586 -25.888 1.00 . A A . 330 ARG HD2  1 1 
        7 10528 1 1  52 ARG HD3  H 27.634  38.178 -27.539 1.00 . A A . 330 ARG HD3  1 1 
        7 10529 1 1  52 ARG HE   H 25.108  38.583 -27.406 1.00 . A A . 330 ARG HE   1 1 
        7 10530 1 1  52 ARG HG2  H 26.239  36.444 -28.418 1.00 . A A . 330 ARG HG2  1 1 
        7 10531 1 1  52 ARG HG3  H 25.721  35.950 -26.810 1.00 . A A . 330 ARG HG3  1 1 
        7 10532 1 1  52 ARG HH11 H 27.292  39.000 -24.682 1.00 . A A . 330 ARG HH11 1 1 
        7 10533 1 1  52 ARG HH12 H 26.236  40.101 -23.856 1.00 . A A . 330 ARG HH12 1 1 
        7 10534 1 1  52 ARG HH21 H 23.758  40.066 -26.314 1.00 . A A . 330 ARG HH21 1 1 
        7 10535 1 1  52 ARG HH22 H 24.245  40.697 -24.770 1.00 . A A . 330 ARG HH22 1 1 
        7 10536 1 1  52 ARG N    N 29.630  34.143 -28.451 1.00 . A A . 330 ARG N    1 1 
        7 10537 1 1  52 ARG NE   N 25.768  38.596 -26.680 1.00 . A A . 330 ARG NE   1 1 
        7 10538 1 1  52 ARG NH1  N 26.424  39.506 -24.641 1.00 . A A . 330 ARG NH1  1 1 
        7 10539 1 1  52 ARG NH2  N 24.426  40.108 -25.566 1.00 . A A . 330 ARG NH2  1 1 
        7 10540 1 1  52 ARG O    O 29.613  37.583 -28.866 1.00 . A A . 330 ARG O    1 1 
        7 10541 1 1  53 ALA C    C 32.467  37.964 -28.008 1.00 . A A . 331 ALA C    1 1 
        7 10542 1 1  53 ALA CA   C 31.584  37.544 -26.820 1.00 . A A . 331 ALA CA   1 1 
        7 10543 1 1  53 ALA CB   C 32.446  37.114 -25.625 1.00 . A A . 331 ALA CB   1 1 
        7 10544 1 1  53 ALA H    H 30.699  35.613 -26.712 1.00 . A A . 331 ALA H    1 1 
        7 10545 1 1  53 ALA HA   H 30.987  38.399 -26.508 1.00 . A A . 331 ALA HA   1 1 
        7 10546 1 1  53 ALA HB1  H 33.069  36.274 -25.906 1.00 . A A . 331 ALA HB1  1 1 
        7 10547 1 1  53 ALA HB2  H 31.809  36.822 -24.800 1.00 . A A . 331 ALA HB2  1 1 
        7 10548 1 1  53 ALA HB3  H 33.078  37.937 -25.311 1.00 . A A . 331 ALA HB3  1 1 
        7 10549 1 1  53 ALA N    N 30.650  36.462 -27.197 1.00 . A A . 331 ALA N    1 1 
        7 10550 1 1  53 ALA O    O 32.692  39.155 -28.240 1.00 . A A . 331 ALA O    1 1 
        7 10551 1 1  54 ALA C    C 33.076  37.906 -31.052 1.00 . A A . 332 ALA C    1 1 
        7 10552 1 1  54 ALA CA   C 33.803  37.148 -29.932 1.00 . A A . 332 ALA CA   1 1 
        7 10553 1 1  54 ALA CB   C 34.295  35.789 -30.440 1.00 . A A . 332 ALA CB   1 1 
        7 10554 1 1  54 ALA H    H 32.668  36.042 -28.524 1.00 . A A . 332 ALA H    1 1 
        7 10555 1 1  54 ALA HA   H 34.670  37.724 -29.617 1.00 . A A . 332 ALA HA   1 1 
        7 10556 1 1  54 ALA HB1  H 34.823  35.272 -29.647 1.00 . A A . 332 ALA HB1  1 1 
        7 10557 1 1  54 ALA HB2  H 34.970  35.926 -31.276 1.00 . A A . 332 ALA HB2  1 1 
        7 10558 1 1  54 ALA HB3  H 33.453  35.185 -30.759 1.00 . A A . 332 ALA HB3  1 1 
        7 10559 1 1  54 ALA N    N 32.931  36.956 -28.763 1.00 . A A . 332 ALA N    1 1 
        7 10560 1 1  54 ALA O    O 33.528  38.982 -31.500 1.00 . A A . 332 ALA O    1 1 
        7 10561 1 1  55 LEU C    C 30.598  39.305 -32.227 1.00 . A A . 333 LEU C    1 1 
        7 10562 1 1  55 LEU CA   C 31.158  37.920 -32.599 1.00 . A A . 333 LEU CA   1 1 
        7 10563 1 1  55 LEU CB   C 30.076  36.926 -33.140 1.00 . A A . 333 LEU CB   1 1 
        7 10564 1 1  55 LEU CD1  C 27.868  37.263 -31.839 1.00 . A A . 333 LEU CD1  1 1 
        7 10565 1 1  55 LEU CD2  C 28.548  34.936 -32.600 1.00 . A A . 333 LEU CD2  1 1 
        7 10566 1 1  55 LEU CG   C 29.047  36.321 -32.130 1.00 . A A . 333 LEU CG   1 1 
        7 10567 1 1  55 LEU H    H 31.586  36.542 -31.034 1.00 . A A . 333 LEU H    1 1 
        7 10568 1 1  55 LEU HA   H 31.878  38.078 -33.403 1.00 . A A . 333 LEU HA   1 1 
        7 10569 1 1  55 LEU HB2  H 29.517  37.428 -33.922 1.00 . A A . 333 LEU HB2  1 1 
        7 10570 1 1  55 LEU HB3  H 30.614  36.101 -33.606 1.00 . A A . 333 LEU HB3  1 1 
        7 10571 1 1  55 LEU HD11 H 27.315  37.462 -32.750 1.00 . A A . 333 LEU HD11 1 1 
        7 10572 1 1  55 LEU HD12 H 28.238  38.196 -31.437 1.00 . A A . 333 LEU HD12 1 1 
        7 10573 1 1  55 LEU HD13 H 27.210  36.805 -31.113 1.00 . A A . 333 LEU HD13 1 1 
        7 10574 1 1  55 LEU HD21 H 28.046  35.024 -33.556 1.00 . A A . 333 LEU HD21 1 1 
        7 10575 1 1  55 LEU HD22 H 27.862  34.531 -31.870 1.00 . A A . 333 LEU HD22 1 1 
        7 10576 1 1  55 LEU HD23 H 29.393  34.265 -32.696 1.00 . A A . 333 LEU HD23 1 1 
        7 10577 1 1  55 LEU HG   H 29.556  36.170 -31.185 1.00 . A A . 333 LEU HG   1 1 
        7 10578 1 1  55 LEU N    N 31.924  37.348 -31.486 1.00 . A A . 333 LEU N    1 1 
        7 10579 1 1  55 LEU O    O 30.704  40.212 -33.032 1.00 . A A . 333 LEU O    1 1 
        7 10580 1 1  56 GLU C    C 30.611  41.837 -30.417 1.00 . A A . 334 GLU C    1 1 
        7 10581 1 1  56 GLU CA   C 29.524  40.758 -30.490 1.00 . A A . 334 GLU CA   1 1 
        7 10582 1 1  56 GLU CB   C 28.801  40.638 -29.106 1.00 . A A . 334 GLU CB   1 1 
        7 10583 1 1  56 GLU CD   C 28.987  40.749 -26.522 1.00 . A A . 334 GLU CD   1 1 
        7 10584 1 1  56 GLU CG   C 29.729  40.739 -27.867 1.00 . A A . 334 GLU CG   1 1 
        7 10585 1 1  56 GLU H    H 30.167  38.727 -30.353 1.00 . A A . 334 GLU H    1 1 
        7 10586 1 1  56 GLU HA   H 28.794  41.060 -31.234 1.00 . A A . 334 GLU HA   1 1 
        7 10587 1 1  56 GLU HB2  H 28.059  41.428 -29.035 1.00 . A A . 334 GLU HB2  1 1 
        7 10588 1 1  56 GLU HB3  H 28.285  39.684 -29.069 1.00 . A A . 334 GLU HB3  1 1 
        7 10589 1 1  56 GLU HG2  H 30.423  39.907 -27.892 1.00 . A A . 334 GLU HG2  1 1 
        7 10590 1 1  56 GLU HG3  H 30.301  41.663 -27.940 1.00 . A A . 334 GLU HG3  1 1 
        7 10591 1 1  56 GLU N    N 30.114  39.476 -30.966 1.00 . A A . 334 GLU N    1 1 
        7 10592 1 1  56 GLU O    O 30.332  43.012 -30.616 1.00 . A A . 334 GLU O    1 1 
        7 10593 1 1  56 GLU OE1  O 28.196  41.687 -26.291 1.00 . A A . 334 GLU OE1  1 1 
        7 10594 1 1  56 GLU OE2  O 29.220  39.852 -25.676 1.00 . A A . 334 GLU OE2  1 1 
        7 10595 1 1  57 ALA C    C 33.374  42.753 -31.505 1.00 . A A . 335 ALA C    1 1 
        7 10596 1 1  57 ALA CA   C 33.021  42.305 -30.095 1.00 . A A . 335 ALA CA   1 1 
        7 10597 1 1  57 ALA CB   C 34.232  41.649 -29.419 1.00 . A A . 335 ALA CB   1 1 
        7 10598 1 1  57 ALA H    H 31.986  40.448 -29.944 1.00 . A A . 335 ALA H    1 1 
        7 10599 1 1  57 ALA HA   H 32.745  43.181 -29.513 1.00 . A A . 335 ALA HA   1 1 
        7 10600 1 1  57 ALA HB1  H 33.963  41.350 -28.413 1.00 . A A . 335 ALA HB1  1 1 
        7 10601 1 1  57 ALA HB2  H 35.050  42.356 -29.369 1.00 . A A . 335 ALA HB2  1 1 
        7 10602 1 1  57 ALA HB3  H 34.543  40.777 -29.981 1.00 . A A . 335 ALA HB3  1 1 
        7 10603 1 1  57 ALA N    N 31.857  41.407 -30.131 1.00 . A A . 335 ALA N    1 1 
        7 10604 1 1  57 ALA O    O 33.922  43.830 -31.691 1.00 . A A . 335 ALA O    1 1 
        7 10605 1 1  58 TYR C    C 32.046  43.169 -34.385 1.00 . A A . 336 TYR C    1 1 
        7 10606 1 1  58 TYR CA   C 33.218  42.263 -33.916 1.00 . A A . 336 TYR CA   1 1 
        7 10607 1 1  58 TYR CB   C 33.336  40.972 -34.777 1.00 . A A . 336 TYR CB   1 1 
        7 10608 1 1  58 TYR CD1  C 34.627  42.306 -36.587 1.00 . A A . 336 TYR CD1  1 1 
        7 10609 1 1  58 TYR CD2  C 33.961  40.063 -37.086 1.00 . A A . 336 TYR CD2  1 1 
        7 10610 1 1  58 TYR CE1  C 35.209  42.407 -37.833 1.00 . A A . 336 TYR CE1  1 1 
        7 10611 1 1  58 TYR CE2  C 34.550  40.168 -38.322 1.00 . A A . 336 TYR CE2  1 1 
        7 10612 1 1  58 TYR CG   C 33.984  41.126 -36.177 1.00 . A A . 336 TYR CG   1 1 
        7 10613 1 1  58 TYR CZ   C 35.163  41.338 -38.695 1.00 . A A . 336 TYR CZ   1 1 
        7 10614 1 1  58 TYR H    H 32.716  41.008 -32.263 1.00 . A A . 336 TYR H    1 1 
        7 10615 1 1  58 TYR HA   H 34.145  42.824 -34.005 1.00 . A A . 336 TYR HA   1 1 
        7 10616 1 1  58 TYR HB2  H 33.935  40.249 -34.234 1.00 . A A . 336 TYR HB2  1 1 
        7 10617 1 1  58 TYR HB3  H 32.345  40.556 -34.913 1.00 . A A . 336 TYR HB3  1 1 
        7 10618 1 1  58 TYR HD1  H 34.664  43.154 -35.908 1.00 . A A . 336 TYR HD1  1 1 
        7 10619 1 1  58 TYR HD2  H 33.471  39.139 -36.805 1.00 . A A . 336 TYR HD2  1 1 
        7 10620 1 1  58 TYR HE1  H 35.692  43.326 -38.133 1.00 . A A . 336 TYR HE1  1 1 
        7 10621 1 1  58 TYR HE2  H 34.518  39.330 -39.003 1.00 . A A . 336 TYR HE2  1 1 
        7 10622 1 1  58 TYR HH   H 36.611  41.836 -39.859 1.00 . A A . 336 TYR HH   1 1 
        7 10623 1 1  58 TYR N    N 33.055  41.908 -32.498 1.00 . A A . 336 TYR N    1 1 
        7 10624 1 1  58 TYR O    O 32.206  43.938 -35.329 1.00 . A A . 336 TYR O    1 1 
        7 10625 1 1  58 TYR OH   O 35.743  41.431 -39.941 1.00 . A A . 336 TYR OH   1 1 
        7 10626 1 1  59 ILE C    C 29.798  45.323 -33.452 1.00 . A A . 337 ILE C    1 1 
        7 10627 1 1  59 ILE CA   C 29.677  43.915 -34.060 1.00 . A A . 337 ILE CA   1 1 
        7 10628 1 1  59 ILE CB   C 28.297  43.255 -33.619 1.00 . A A . 337 ILE CB   1 1 
        7 10629 1 1  59 ILE CD1  C 27.020  40.981 -33.547 1.00 . A A . 337 ILE CD1  1 1 
        7 10630 1 1  59 ILE CG1  C 28.296  41.722 -33.907 1.00 . A A . 337 ILE CG1  1 1 
        7 10631 1 1  59 ILE CG2  C 27.093  43.923 -34.339 1.00 . A A . 337 ILE CG2  1 1 
        7 10632 1 1  59 ILE H    H 30.791  42.415 -32.991 1.00 . A A . 337 ILE H    1 1 
        7 10633 1 1  59 ILE HA   H 29.666  44.018 -35.138 1.00 . A A . 337 ILE HA   1 1 
        7 10634 1 1  59 ILE HB   H 28.175  43.410 -32.546 1.00 . A A . 337 ILE HB   1 1 
        7 10635 1 1  59 ILE HD11 H 27.141  39.931 -33.780 1.00 . A A . 337 ILE HD11 1 1 
        7 10636 1 1  59 ILE HD12 H 26.190  41.378 -34.114 1.00 . A A . 337 ILE HD12 1 1 
        7 10637 1 1  59 ILE HD13 H 26.822  41.088 -32.490 1.00 . A A . 337 ILE HD13 1 1 
        7 10638 1 1  59 ILE HG12 H 28.499  41.539 -34.949 1.00 . A A . 337 ILE HG12 1 1 
        7 10639 1 1  59 ILE HG13 H 29.089  41.278 -33.329 1.00 . A A . 337 ILE HG13 1 1 
        7 10640 1 1  59 ILE HG21 H 27.156  43.732 -35.408 1.00 . A A . 337 ILE HG21 1 1 
        7 10641 1 1  59 ILE HG22 H 27.107  44.992 -34.169 1.00 . A A . 337 ILE HG22 1 1 
        7 10642 1 1  59 ILE HG23 H 26.164  43.515 -33.962 1.00 . A A . 337 ILE HG23 1 1 
        7 10643 1 1  59 ILE N    N 30.868  43.076 -33.716 1.00 . A A . 337 ILE N    1 1 
        7 10644 1 1  59 ILE O    O 29.447  46.326 -34.084 1.00 . A A . 337 ILE O    1 1 
        7 10645 1 1  60 VAL C    C 31.797  47.247 -31.565 1.00 . A A . 338 VAL C    1 1 
        7 10646 1 1  60 VAL CA   C 30.407  46.599 -31.411 1.00 . A A . 338 VAL CA   1 1 
        7 10647 1 1  60 VAL CB   C 30.113  46.269 -29.891 1.00 . A A . 338 VAL CB   1 1 
        7 10648 1 1  60 VAL CG1  C 30.273  47.510 -28.980 1.00 . A A . 338 VAL CG1  1 1 
        7 10649 1 1  60 VAL CG2  C 28.707  45.630 -29.724 1.00 . A A . 338 VAL CG2  1 1 
        7 10650 1 1  60 VAL H    H 30.682  44.549 -31.850 1.00 . A A . 338 VAL H    1 1 
        7 10651 1 1  60 VAL HA   H 29.647  47.298 -31.760 1.00 . A A . 338 VAL HA   1 1 
        7 10652 1 1  60 VAL HB   H 30.850  45.528 -29.567 1.00 . A A . 338 VAL HB   1 1 
        7 10653 1 1  60 VAL HG11 H 30.074  47.235 -27.949 1.00 . A A . 338 VAL HG11 1 1 
        7 10654 1 1  60 VAL HG12 H 29.586  48.285 -29.285 1.00 . A A . 338 VAL HG12 1 1 
        7 10655 1 1  60 VAL HG13 H 31.288  47.883 -29.052 1.00 . A A . 338 VAL HG13 1 1 
        7 10656 1 1  60 VAL HG21 H 28.648  44.721 -30.310 1.00 . A A . 338 VAL HG21 1 1 
        7 10657 1 1  60 VAL HG22 H 27.946  46.322 -30.063 1.00 . A A . 338 VAL HG22 1 1 
        7 10658 1 1  60 VAL HG23 H 28.532  45.392 -28.681 1.00 . A A . 338 VAL HG23 1 1 
        7 10659 1 1  60 VAL N    N 30.324  45.373 -32.224 1.00 . A A . 338 VAL N    1 1 
        7 10660 1 1  60 VAL O    O 31.918  48.382 -32.033 1.00 . A A . 338 VAL O    1 1 
        7 10661 1 1  61 TRP C    C 35.004  46.818 -32.428 1.00 . A A . 339 TRP C    1 1 
        7 10662 1 1  61 TRP CA   C 34.228  47.021 -31.108 1.00 . A A . 339 TRP CA   1 1 
        7 10663 1 1  61 TRP CB   C 34.965  46.345 -29.913 1.00 . A A . 339 TRP CB   1 1 
        7 10664 1 1  61 TRP CD1  C 33.522  45.391 -27.994 1.00 . A A . 339 TRP CD1  1 1 
        7 10665 1 1  61 TRP CD2  C 33.945  47.580 -27.824 1.00 . A A . 339 TRP CD2  1 1 
        7 10666 1 1  61 TRP CE2  C 33.146  47.190 -26.735 1.00 . A A . 339 TRP CE2  1 1 
        7 10667 1 1  61 TRP CE3  C 34.341  48.917 -27.926 1.00 . A A . 339 TRP CE3  1 1 
        7 10668 1 1  61 TRP CG   C 34.180  46.413 -28.620 1.00 . A A . 339 TRP CG   1 1 
        7 10669 1 1  61 TRP CH2  C 33.130  49.394 -25.887 1.00 . A A . 339 TRP CH2  1 1 
        7 10670 1 1  61 TRP CZ2  C 32.738  48.087 -25.757 1.00 . A A . 339 TRP CZ2  1 1 
        7 10671 1 1  61 TRP CZ3  C 33.930  49.811 -26.958 1.00 . A A . 339 TRP CZ3  1 1 
        7 10672 1 1  61 TRP H    H 32.687  45.556 -30.969 1.00 . A A . 339 TRP H    1 1 
        7 10673 1 1  61 TRP HA   H 34.169  48.088 -30.916 1.00 . A A . 339 TRP HA   1 1 
        7 10674 1 1  61 TRP HB2  H 35.144  45.299 -30.144 1.00 . A A . 339 TRP HB2  1 1 
        7 10675 1 1  61 TRP HB3  H 35.921  46.832 -29.752 1.00 . A A . 339 TRP HB3  1 1 
        7 10676 1 1  61 TRP HD1  H 33.503  44.373 -28.350 1.00 . A A . 339 TRP HD1  1 1 
        7 10677 1 1  61 TRP HE1  H 32.368  45.306 -26.246 1.00 . A A . 339 TRP HE1  1 1 
        7 10678 1 1  61 TRP HE3  H 34.956  49.256 -28.751 1.00 . A A . 339 TRP HE3  1 1 
        7 10679 1 1  61 TRP HH2  H 32.829  50.128 -25.152 1.00 . A A . 339 TRP HH2  1 1 
        7 10680 1 1  61 TRP HZ2  H 32.121  47.779 -24.925 1.00 . A A . 339 TRP HZ2  1 1 
        7 10681 1 1  61 TRP HZ3  H 34.220  50.853 -27.028 1.00 . A A . 339 TRP HZ3  1 1 
        7 10682 1 1  61 TRP N    N 32.844  46.496 -31.193 1.00 . A A . 339 TRP N    1 1 
        7 10683 1 1  61 TRP NE1  N 32.902  45.851 -26.864 1.00 . A A . 339 TRP NE1  1 1 
        7 10684 1 1  61 TRP O    O 36.103  47.364 -32.582 1.00 . A A . 339 TRP O    1 1 
        7 10685 1 1  62 LEU C    C 36.331  44.901 -34.487 1.00 . A A . 340 LEU C    1 1 
        7 10686 1 1  62 LEU CA   C 35.007  45.684 -34.672 1.00 . A A . 340 LEU CA   1 1 
        7 10687 1 1  62 LEU CB   C 35.192  46.934 -35.593 1.00 . A A . 340 LEU CB   1 1 
        7 10688 1 1  62 LEU CD1  C 34.219  48.893 -36.917 1.00 . A A . 340 LEU CD1  1 1 
        7 10689 1 1  62 LEU CD2  C 32.791  46.814 -36.537 1.00 . A A . 340 LEU CD2  1 1 
        7 10690 1 1  62 LEU CG   C 33.896  47.734 -35.954 1.00 . A A . 340 LEU CG   1 1 
        7 10691 1 1  62 LEU H    H 33.505  45.707 -33.171 1.00 . A A . 340 LEU H    1 1 
        7 10692 1 1  62 LEU HA   H 34.305  45.011 -35.151 1.00 . A A . 340 LEU HA   1 1 
        7 10693 1 1  62 LEU HB2  H 35.881  47.610 -35.096 1.00 . A A . 340 LEU HB2  1 1 
        7 10694 1 1  62 LEU HB3  H 35.656  46.605 -36.519 1.00 . A A . 340 LEU HB3  1 1 
        7 10695 1 1  62 LEU HD11 H 34.635  48.502 -37.837 1.00 . A A . 340 LEU HD11 1 1 
        7 10696 1 1  62 LEU HD12 H 34.936  49.559 -36.456 1.00 . A A . 340 LEU HD12 1 1 
        7 10697 1 1  62 LEU HD13 H 33.316  49.448 -37.138 1.00 . A A . 340 LEU HD13 1 1 
        7 10698 1 1  62 LEU HD21 H 32.497  46.086 -35.793 1.00 . A A . 340 LEU HD21 1 1 
        7 10699 1 1  62 LEU HD22 H 33.162  46.298 -37.416 1.00 . A A . 340 LEU HD22 1 1 
        7 10700 1 1  62 LEU HD23 H 31.929  47.407 -36.809 1.00 . A A . 340 LEU HD23 1 1 
        7 10701 1 1  62 LEU HG   H 33.502  48.179 -35.045 1.00 . A A . 340 LEU HG   1 1 
        7 10702 1 1  62 LEU N    N 34.402  46.050 -33.366 1.00 . A A . 340 LEU N    1 1 
        7 10703 1 1  62 LEU O    O 37.268  45.032 -35.281 1.00 . A A . 340 LEU O    1 1 
        7 10704 1 1  63 ARG C    C 37.474  41.865 -33.848 1.00 . A A . 341 ARG C    1 1 
        7 10705 1 1  63 ARG CA   C 37.548  43.218 -33.112 1.00 . A A . 341 ARG CA   1 1 
        7 10706 1 1  63 ARG CB   C 37.671  43.019 -31.556 1.00 . A A . 341 ARG CB   1 1 
        7 10707 1 1  63 ARG CD   C 38.363  45.451 -31.114 1.00 . A A . 341 ARG CD   1 1 
        7 10708 1 1  63 ARG CG   C 38.679  43.973 -30.861 1.00 . A A . 341 ARG CG   1 1 
        7 10709 1 1  63 ARG CZ   C 39.573  47.629 -30.955 1.00 . A A . 341 ARG CZ   1 1 
        7 10710 1 1  63 ARG H    H 35.555  43.942 -32.910 1.00 . A A . 341 ARG H    1 1 
        7 10711 1 1  63 ARG HA   H 38.425  43.755 -33.465 1.00 . A A . 341 ARG HA   1 1 
        7 10712 1 1  63 ARG HB2  H 36.695  43.172 -31.109 1.00 . A A . 341 ARG HB2  1 1 
        7 10713 1 1  63 ARG HB3  H 37.982  41.999 -31.343 1.00 . A A . 341 ARG HB3  1 1 
        7 10714 1 1  63 ARG HD2  H 38.264  45.615 -32.185 1.00 . A A . 341 ARG HD2  1 1 
        7 10715 1 1  63 ARG HD3  H 37.421  45.689 -30.637 1.00 . A A . 341 ARG HD3  1 1 
        7 10716 1 1  63 ARG HE   H 40.013  45.975 -29.915 1.00 . A A . 341 ARG HE   1 1 
        7 10717 1 1  63 ARG HG2  H 38.666  43.789 -29.791 1.00 . A A . 341 ARG HG2  1 1 
        7 10718 1 1  63 ARG HG3  H 39.674  43.760 -31.238 1.00 . A A . 341 ARG HG3  1 1 
        7 10719 1 1  63 ARG HH11 H 38.028  47.666 -32.268 1.00 . A A . 341 ARG HH11 1 1 
        7 10720 1 1  63 ARG HH12 H 38.906  49.154 -32.105 1.00 . A A . 341 ARG HH12 1 1 
        7 10721 1 1  63 ARG HH21 H 41.171  47.908 -29.756 1.00 . A A . 341 ARG HH21 1 1 
        7 10722 1 1  63 ARG HH22 H 40.695  49.287 -30.696 1.00 . A A . 341 ARG HH22 1 1 
        7 10723 1 1  63 ARG N    N 36.366  44.046 -33.450 1.00 . A A . 341 ARG N    1 1 
        7 10724 1 1  63 ARG NE   N 39.400  46.352 -30.584 1.00 . A A . 341 ARG NE   1 1 
        7 10725 1 1  63 ARG NH1  N 38.775  48.195 -31.849 1.00 . A A . 341 ARG NH1  1 1 
        7 10726 1 1  63 ARG NH2  N 40.556  48.330 -30.427 1.00 . A A . 341 ARG NH2  1 1 
        7 10727 1 1  63 ARG O    O 36.419  41.226 -33.823 1.00 . A A . 341 ARG O    1 1 
        7 10728 1 1  64 PRO C    C 38.331  38.926 -34.357 1.00 . A A . 342 PRO C    1 1 
        7 10729 1 1  64 PRO CA   C 38.626  40.142 -35.270 1.00 . A A . 342 PRO CA   1 1 
        7 10730 1 1  64 PRO CB   C 40.072  40.100 -35.853 1.00 . A A . 342 PRO CB   1 1 
        7 10731 1 1  64 PRO CD   C 39.895  42.133 -34.612 1.00 . A A . 342 PRO CD   1 1 
        7 10732 1 1  64 PRO CG   C 40.863  41.044 -35.005 1.00 . A A . 342 PRO CG   1 1 
        7 10733 1 1  64 PRO HA   H 37.906  40.157 -36.087 1.00 . A A . 342 PRO HA   1 1 
        7 10734 1 1  64 PRO HB2  H 40.475  39.093 -35.810 1.00 . A A . 342 PRO HB2  1 1 
        7 10735 1 1  64 PRO HB3  H 40.056  40.427 -36.891 1.00 . A A . 342 PRO HB3  1 1 
        7 10736 1 1  64 PRO HD2  H 40.173  42.564 -33.655 1.00 . A A . 342 PRO HD2  1 1 
        7 10737 1 1  64 PRO HD3  H 39.854  42.909 -35.369 1.00 . A A . 342 PRO HD3  1 1 
        7 10738 1 1  64 PRO HG2  H 41.242  40.530 -34.122 1.00 . A A . 342 PRO HG2  1 1 
        7 10739 1 1  64 PRO HG3  H 41.689  41.456 -35.573 1.00 . A A . 342 PRO HG3  1 1 
        7 10740 1 1  64 PRO N    N 38.591  41.420 -34.521 1.00 . A A . 342 PRO N    1 1 
        7 10741 1 1  64 PRO O    O 38.937  38.783 -33.287 1.00 . A A . 342 PRO O    1 1 
        7 10742 1 1  65 ILE C    C 38.133  35.844 -34.033 1.00 . A A . 343 ILE C    1 1 
        7 10743 1 1  65 ILE CA   C 36.969  36.869 -34.071 1.00 . A A . 343 ILE CA   1 1 
        7 10744 1 1  65 ILE CB   C 35.681  36.247 -34.745 1.00 . A A . 343 ILE CB   1 1 
        7 10745 1 1  65 ILE CD1  C 33.229  36.834 -35.417 1.00 . A A . 343 ILE CD1  1 1 
        7 10746 1 1  65 ILE CG1  C 34.511  37.288 -34.736 1.00 . A A . 343 ILE CG1  1 1 
        7 10747 1 1  65 ILE CG2  C 35.250  34.928 -34.060 1.00 . A A . 343 ILE CG2  1 1 
        7 10748 1 1  65 ILE H    H 36.964  38.270 -35.658 1.00 . A A . 343 ILE H    1 1 
        7 10749 1 1  65 ILE HA   H 36.717  37.153 -33.058 1.00 . A A . 343 ILE HA   1 1 
        7 10750 1 1  65 ILE HB   H 35.931  36.014 -35.779 1.00 . A A . 343 ILE HB   1 1 
        7 10751 1 1  65 ILE HD11 H 32.505  37.637 -35.386 1.00 . A A . 343 ILE HD11 1 1 
        7 10752 1 1  65 ILE HD12 H 32.824  35.973 -34.901 1.00 . A A . 343 ILE HD12 1 1 
        7 10753 1 1  65 ILE HD13 H 33.431  36.576 -36.445 1.00 . A A . 343 ILE HD13 1 1 
        7 10754 1 1  65 ILE HG12 H 34.258  37.533 -33.712 1.00 . A A . 343 ILE HG12 1 1 
        7 10755 1 1  65 ILE HG13 H 34.839  38.194 -35.234 1.00 . A A . 343 ILE HG13 1 1 
        7 10756 1 1  65 ILE HG21 H 36.056  34.205 -34.110 1.00 . A A . 343 ILE HG21 1 1 
        7 10757 1 1  65 ILE HG22 H 34.384  34.521 -34.563 1.00 . A A . 343 ILE HG22 1 1 
        7 10758 1 1  65 ILE HG23 H 35.002  35.115 -33.022 1.00 . A A . 343 ILE HG23 1 1 
        7 10759 1 1  65 ILE N    N 37.388  38.077 -34.797 1.00 . A A . 343 ILE N    1 1 
        7 10760 1 1  65 ILE O    O 38.701  35.543 -35.094 1.00 . A A . 343 ILE O    1 1 
        7 10761 1 1  66 PRO C    C 39.381  33.100 -33.541 1.00 . A A . 344 PRO C    1 1 
        7 10762 1 1  66 PRO CA   C 39.624  34.332 -32.647 1.00 . A A . 344 PRO CA   1 1 
        7 10763 1 1  66 PRO CB   C 39.589  33.970 -31.129 1.00 . A A . 344 PRO CB   1 1 
        7 10764 1 1  66 PRO CD   C 37.972  35.700 -31.466 1.00 . A A . 344 PRO CD   1 1 
        7 10765 1 1  66 PRO CG   C 38.272  34.481 -30.630 1.00 . A A . 344 PRO CG   1 1 
        7 10766 1 1  66 PRO HA   H 40.587  34.773 -32.899 1.00 . A A . 344 PRO HA   1 1 
        7 10767 1 1  66 PRO HB2  H 39.674  32.898 -30.987 1.00 . A A . 344 PRO HB2  1 1 
        7 10768 1 1  66 PRO HB3  H 40.414  34.457 -30.619 1.00 . A A . 344 PRO HB3  1 1 
        7 10769 1 1  66 PRO HD2  H 36.901  35.869 -31.520 1.00 . A A . 344 PRO HD2  1 1 
        7 10770 1 1  66 PRO HD3  H 38.466  36.579 -31.063 1.00 . A A . 344 PRO HD3  1 1 
        7 10771 1 1  66 PRO HG2  H 37.499  33.724 -30.763 1.00 . A A . 344 PRO HG2  1 1 
        7 10772 1 1  66 PRO HG3  H 38.348  34.744 -29.577 1.00 . A A . 344 PRO HG3  1 1 
        7 10773 1 1  66 PRO N    N 38.537  35.335 -32.798 1.00 . A A . 344 PRO N    1 1 
        7 10774 1 1  66 PRO O    O 38.242  32.644 -33.647 1.00 . A A . 344 PRO O    1 1 
        7 10775 1 1  67 LEU C    C 39.570  30.351 -34.844 1.00 . A A . 345 LEU C    1 1 
        7 10776 1 1  67 LEU CA   C 40.486  31.543 -35.188 1.00 . A A . 345 LEU CA   1 1 
        7 10777 1 1  67 LEU CB   C 41.966  31.084 -35.440 1.00 . A A . 345 LEU CB   1 1 
        7 10778 1 1  67 LEU CD1  C 41.869  28.736 -36.612 1.00 . A A . 345 LEU CD1  1 1 
        7 10779 1 1  67 LEU CD2  C 41.722  30.884 -38.001 1.00 . A A . 345 LEU CD2  1 1 
        7 10780 1 1  67 LEU CG   C 42.298  30.223 -36.726 1.00 . A A . 345 LEU CG   1 1 
        7 10781 1 1  67 LEU H    H 41.346  32.904 -33.817 1.00 . A A . 345 LEU H    1 1 
        7 10782 1 1  67 LEU HA   H 40.113  32.012 -36.090 1.00 . A A . 345 LEU HA   1 1 
        7 10783 1 1  67 LEU HB2  H 42.575  31.983 -35.492 1.00 . A A . 345 LEU HB2  1 1 
        7 10784 1 1  67 LEU HB3  H 42.297  30.526 -34.570 1.00 . A A . 345 LEU HB3  1 1 
        7 10785 1 1  67 LEU HD11 H 42.173  28.196 -37.500 1.00 . A A . 345 LEU HD11 1 1 
        7 10786 1 1  67 LEU HD12 H 40.793  28.667 -36.503 1.00 . A A . 345 LEU HD12 1 1 
        7 10787 1 1  67 LEU HD13 H 42.343  28.289 -35.747 1.00 . A A . 345 LEU HD13 1 1 
        7 10788 1 1  67 LEU HD21 H 40.640  30.929 -37.940 1.00 . A A . 345 LEU HD21 1 1 
        7 10789 1 1  67 LEU HD22 H 42.006  30.306 -38.870 1.00 . A A . 345 LEU HD22 1 1 
        7 10790 1 1  67 LEU HD23 H 42.116  31.886 -38.101 1.00 . A A . 345 LEU HD23 1 1 
        7 10791 1 1  67 LEU HG   H 43.374  30.210 -36.845 1.00 . A A . 345 LEU HG   1 1 
        7 10792 1 1  67 LEU N    N 40.482  32.576 -34.124 1.00 . A A . 345 LEU N    1 1 
        7 10793 1 1  67 LEU O    O 38.877  29.829 -35.720 1.00 . A A . 345 LEU O    1 1 
        7 10794 1 1  68 ASP C    C 37.270  29.072 -33.298 1.00 . A A . 346 ASP C    1 1 
        7 10795 1 1  68 ASP CA   C 38.763  28.846 -33.013 1.00 . A A . 346 ASP CA   1 1 
        7 10796 1 1  68 ASP CB   C 38.992  28.709 -31.479 1.00 . A A . 346 ASP CB   1 1 
        7 10797 1 1  68 ASP CG   C 40.479  28.618 -31.112 1.00 . A A . 346 ASP CG   1 1 
        7 10798 1 1  68 ASP H    H 40.166  30.446 -32.936 1.00 . A A . 346 ASP H    1 1 
        7 10799 1 1  68 ASP HA   H 39.085  27.929 -33.501 1.00 . A A . 346 ASP HA   1 1 
        7 10800 1 1  68 ASP HB2  H 38.559  29.570 -30.968 1.00 . A A . 346 ASP HB2  1 1 
        7 10801 1 1  68 ASP HB3  H 38.487  27.814 -31.122 1.00 . A A . 346 ASP HB3  1 1 
        7 10802 1 1  68 ASP N    N 39.578  29.959 -33.557 1.00 . A A . 346 ASP N    1 1 
        7 10803 1 1  68 ASP O    O 36.605  28.268 -33.973 1.00 . A A . 346 ASP O    1 1 
        7 10804 1 1  68 ASP OD1  O 41.118  29.681 -30.945 1.00 . A A . 346 ASP OD1  1 1 
        7 10805 1 1  68 ASP OD2  O 41.018  27.495 -31.027 1.00 . A A . 346 ASP OD2  1 1 
        7 10806 1 1  69 ILE C    C 35.031  30.897 -34.410 1.00 . A A . 347 ILE C    1 1 
        7 10807 1 1  69 ILE CA   C 35.371  30.586 -32.937 1.00 . A A . 347 ILE CA   1 1 
        7 10808 1 1  69 ILE CB   C 35.028  31.784 -31.980 1.00 . A A . 347 ILE CB   1 1 
        7 10809 1 1  69 ILE CD1  C 35.212  32.468 -29.466 1.00 . A A . 347 ILE CD1  1 1 
        7 10810 1 1  69 ILE CG1  C 35.341  31.368 -30.495 1.00 . A A . 347 ILE CG1  1 1 
        7 10811 1 1  69 ILE CG2  C 33.549  32.251 -32.147 1.00 . A A . 347 ILE CG2  1 1 
        7 10812 1 1  69 ILE H    H 37.393  30.843 -32.376 1.00 . A A . 347 ILE H    1 1 
        7 10813 1 1  69 ILE HA   H 34.780  29.727 -32.618 1.00 . A A . 347 ILE HA   1 1 
        7 10814 1 1  69 ILE HB   H 35.669  32.621 -32.253 1.00 . A A . 347 ILE HB   1 1 
        7 10815 1 1  69 ILE HD11 H 34.199  32.847 -29.465 1.00 . A A . 347 ILE HD11 1 1 
        7 10816 1 1  69 ILE HD12 H 35.897  33.271 -29.701 1.00 . A A . 347 ILE HD12 1 1 
        7 10817 1 1  69 ILE HD13 H 35.445  32.075 -28.488 1.00 . A A . 347 ILE HD13 1 1 
        7 10818 1 1  69 ILE HG12 H 34.667  30.577 -30.194 1.00 . A A . 347 ILE HG12 1 1 
        7 10819 1 1  69 ILE HG13 H 36.361  30.993 -30.437 1.00 . A A . 347 ILE HG13 1 1 
        7 10820 1 1  69 ILE HG21 H 33.375  32.563 -33.170 1.00 . A A . 347 ILE HG21 1 1 
        7 10821 1 1  69 ILE HG22 H 33.348  33.091 -31.488 1.00 . A A . 347 ILE HG22 1 1 
        7 10822 1 1  69 ILE HG23 H 32.877  31.441 -31.902 1.00 . A A . 347 ILE HG23 1 1 
        7 10823 1 1  69 ILE N    N 36.777  30.215 -32.814 1.00 . A A . 347 ILE N    1 1 
        7 10824 1 1  69 ILE O    O 34.067  30.360 -34.918 1.00 . A A . 347 ILE O    1 1 
        7 10825 1 1  70 ALA C    C 35.533  30.846 -37.427 1.00 . A A . 348 ALA C    1 1 
        7 10826 1 1  70 ALA CA   C 35.765  32.080 -36.515 1.00 . A A . 348 ALA CA   1 1 
        7 10827 1 1  70 ALA CB   C 37.034  32.848 -36.949 1.00 . A A . 348 ALA CB   1 1 
        7 10828 1 1  70 ALA H    H 36.544  32.201 -34.551 1.00 . A A . 348 ALA H    1 1 
        7 10829 1 1  70 ALA HA   H 34.920  32.754 -36.628 1.00 . A A . 348 ALA HA   1 1 
        7 10830 1 1  70 ALA HB1  H 37.170  33.714 -36.313 1.00 . A A . 348 ALA HB1  1 1 
        7 10831 1 1  70 ALA HB2  H 36.937  33.177 -37.976 1.00 . A A . 348 ALA HB2  1 1 
        7 10832 1 1  70 ALA HB3  H 37.903  32.203 -36.865 1.00 . A A . 348 ALA HB3  1 1 
        7 10833 1 1  70 ALA N    N 35.859  31.742 -35.068 1.00 . A A . 348 ALA N    1 1 
        7 10834 1 1  70 ALA O    O 34.559  30.815 -38.194 1.00 . A A . 348 ALA O    1 1 
        7 10835 1 1  71 ASN C    C 35.087  27.759 -37.767 1.00 . A A . 349 ASN C    1 1 
        7 10836 1 1  71 ASN CA   C 36.325  28.593 -38.146 1.00 . A A . 349 ASN CA   1 1 
        7 10837 1 1  71 ASN CB   C 37.632  27.717 -38.067 1.00 . A A . 349 ASN CB   1 1 
        7 10838 1 1  71 ASN CG   C 37.647  26.639 -36.960 1.00 . A A . 349 ASN CG   1 1 
        7 10839 1 1  71 ASN H    H 37.101  29.877 -36.627 1.00 . A A . 349 ASN H    1 1 
        7 10840 1 1  71 ASN HA   H 36.201  28.930 -39.175 1.00 . A A . 349 ASN HA   1 1 
        7 10841 1 1  71 ASN HB2  H 37.765  27.210 -39.015 1.00 . A A . 349 ASN HB2  1 1 
        7 10842 1 1  71 ASN HB3  H 38.481  28.373 -37.913 1.00 . A A . 349 ASN HB3  1 1 
        7 10843 1 1  71 ASN HD21 H 38.502  27.876 -35.688 1.00 . A A . 349 ASN HD21 1 1 
        7 10844 1 1  71 ASN HD22 H 38.126  26.309 -35.065 1.00 . A A . 349 ASN HD22 1 1 
        7 10845 1 1  71 ASN N    N 36.403  29.815 -37.301 1.00 . A A . 349 ASN N    1 1 
        7 10846 1 1  71 ASN ND2  N 38.154  26.972 -35.794 1.00 . A A . 349 ASN ND2  1 1 
        7 10847 1 1  71 ASN O    O 34.491  27.095 -38.626 1.00 . A A . 349 ASN O    1 1 
        7 10848 1 1  71 ASN OD1  O 37.208  25.507 -37.167 1.00 . A A . 349 ASN OD1  1 1 
        7 10849 1 1  72 ALA C    C 32.245  27.752 -36.561 1.00 . A A . 350 ALA C    1 1 
        7 10850 1 1  72 ALA CA   C 33.513  27.145 -35.937 1.00 . A A . 350 ALA CA   1 1 
        7 10851 1 1  72 ALA CB   C 33.490  27.250 -34.404 1.00 . A A . 350 ALA CB   1 1 
        7 10852 1 1  72 ALA H    H 35.319  28.258 -35.822 1.00 . A A . 350 ALA H    1 1 
        7 10853 1 1  72 ALA HA   H 33.552  26.098 -36.199 1.00 . A A . 350 ALA HA   1 1 
        7 10854 1 1  72 ALA HB1  H 32.644  26.707 -34.008 1.00 . A A . 350 ALA HB1  1 1 
        7 10855 1 1  72 ALA HB2  H 33.413  28.292 -34.104 1.00 . A A . 350 ALA HB2  1 1 
        7 10856 1 1  72 ALA HB3  H 34.402  26.832 -33.997 1.00 . A A . 350 ALA HB3  1 1 
        7 10857 1 1  72 ALA N    N 34.730  27.790 -36.461 1.00 . A A . 350 ALA N    1 1 
        7 10858 1 1  72 ALA O    O 31.295  27.026 -36.901 1.00 . A A . 350 ALA O    1 1 
        7 10859 1 1  73 LEU C    C 30.988  29.406 -38.793 1.00 . A A . 351 LEU C    1 1 
        7 10860 1 1  73 LEU CA   C 31.138  29.830 -37.330 1.00 . A A . 351 LEU CA   1 1 
        7 10861 1 1  73 LEU CB   C 31.330  31.368 -37.232 1.00 . A A . 351 LEU CB   1 1 
        7 10862 1 1  73 LEU CD1  C 31.789  33.458 -35.809 1.00 . A A . 351 LEU CD1  1 1 
        7 10863 1 1  73 LEU CD2  C 30.502  31.499 -34.799 1.00 . A A . 351 LEU CD2  1 1 
        7 10864 1 1  73 LEU CG   C 31.592  31.933 -35.802 1.00 . A A . 351 LEU CG   1 1 
        7 10865 1 1  73 LEU H    H 33.047  29.581 -36.447 1.00 . A A . 351 LEU H    1 1 
        7 10866 1 1  73 LEU HA   H 30.236  29.554 -36.790 1.00 . A A . 351 LEU HA   1 1 
        7 10867 1 1  73 LEU HB2  H 32.164  31.654 -37.870 1.00 . A A . 351 LEU HB2  1 1 
        7 10868 1 1  73 LEU HB3  H 30.427  31.838 -37.622 1.00 . A A . 351 LEU HB3  1 1 
        7 10869 1 1  73 LEU HD11 H 31.993  33.809 -34.805 1.00 . A A . 351 LEU HD11 1 1 
        7 10870 1 1  73 LEU HD12 H 30.898  33.944 -36.181 1.00 . A A . 351 LEU HD12 1 1 
        7 10871 1 1  73 LEU HD13 H 32.627  33.715 -36.447 1.00 . A A . 351 LEU HD13 1 1 
        7 10872 1 1  73 LEU HD21 H 30.732  31.899 -33.817 1.00 . A A . 351 LEU HD21 1 1 
        7 10873 1 1  73 LEU HD22 H 30.478  30.417 -34.737 1.00 . A A . 351 LEU HD22 1 1 
        7 10874 1 1  73 LEU HD23 H 29.532  31.862 -35.117 1.00 . A A . 351 LEU HD23 1 1 
        7 10875 1 1  73 LEU HG   H 32.519  31.516 -35.449 1.00 . A A . 351 LEU HG   1 1 
        7 10876 1 1  73 LEU N    N 32.253  29.090 -36.725 1.00 . A A . 351 LEU N    1 1 
        7 10877 1 1  73 LEU O    O 29.902  29.065 -39.234 1.00 . A A . 351 LEU O    1 1 
        7 10878 1 1  74 GLU C    C 31.763  27.450 -41.059 1.00 . A A . 352 GLU C    1 1 
        7 10879 1 1  74 GLU CA   C 32.195  28.921 -40.917 1.00 . A A . 352 GLU CA   1 1 
        7 10880 1 1  74 GLU CB   C 33.629  29.127 -41.448 1.00 . A A . 352 GLU CB   1 1 
        7 10881 1 1  74 GLU CD   C 35.490  30.809 -41.943 1.00 . A A . 352 GLU CD   1 1 
        7 10882 1 1  74 GLU CG   C 34.050  30.596 -41.483 1.00 . A A . 352 GLU CG   1 1 
        7 10883 1 1  74 GLU H    H 32.952  29.704 -39.085 1.00 . A A . 352 GLU H    1 1 
        7 10884 1 1  74 GLU HA   H 31.519  29.537 -41.499 1.00 . A A . 352 GLU HA   1 1 
        7 10885 1 1  74 GLU HB2  H 34.323  28.586 -40.809 1.00 . A A . 352 GLU HB2  1 1 
        7 10886 1 1  74 GLU HB3  H 33.700  28.727 -42.457 1.00 . A A . 352 GLU HB3  1 1 
        7 10887 1 1  74 GLU HG2  H 33.377  31.131 -42.145 1.00 . A A . 352 GLU HG2  1 1 
        7 10888 1 1  74 GLU HG3  H 33.941  31.006 -40.481 1.00 . A A . 352 GLU HG3  1 1 
        7 10889 1 1  74 GLU N    N 32.123  29.387 -39.513 1.00 . A A . 352 GLU N    1 1 
        7 10890 1 1  74 GLU O    O 31.333  27.027 -42.136 1.00 . A A . 352 GLU O    1 1 
        7 10891 1 1  74 GLU OE1  O 36.398  30.799 -41.093 1.00 . A A . 352 GLU OE1  1 1 
        7 10892 1 1  74 GLU OE2  O 35.726  30.970 -43.155 1.00 . A A . 352 GLU OE2  1 1 
        7 10893 1 1  75 GLY C    C 29.915  25.240 -39.809 1.00 . A A . 353 GLY C    1 1 
        7 10894 1 1  75 GLY CA   C 31.441  25.311 -39.890 1.00 . A A . 353 GLY CA   1 1 
        7 10895 1 1  75 GLY H    H 32.376  27.082 -39.190 1.00 . A A . 353 GLY H    1 1 
        7 10896 1 1  75 GLY HA2  H 31.776  24.762 -40.759 1.00 . A A . 353 GLY HA2  1 1 
        7 10897 1 1  75 GLY HA3  H 31.868  24.844 -39.011 1.00 . A A . 353 GLY HA3  1 1 
        7 10898 1 1  75 GLY N    N 31.920  26.689 -39.968 1.00 . A A . 353 GLY N    1 1 
        7 10899 1 1  75 GLY O    O 29.301  24.339 -40.387 1.00 . A A . 353 GLY O    1 1 
        7 10900 1 1  76 VAL C    C 27.140  27.241 -39.850 1.00 . A A . 354 VAL C    1 1 
        7 10901 1 1  76 VAL CA   C 27.827  26.252 -38.869 1.00 . A A . 354 VAL CA   1 1 
        7 10902 1 1  76 VAL CB   C 27.474  26.578 -37.365 1.00 . A A . 354 VAL CB   1 1 
        7 10903 1 1  76 VAL CG1  C 28.087  25.512 -36.421 1.00 . A A . 354 VAL CG1  1 1 
        7 10904 1 1  76 VAL CG2  C 27.915  28.001 -36.944 1.00 . A A . 354 VAL CG2  1 1 
        7 10905 1 1  76 VAL H    H 29.862  26.857 -38.600 1.00 . A A . 354 VAL H    1 1 
        7 10906 1 1  76 VAL HA   H 27.418  25.267 -39.081 1.00 . A A . 354 VAL HA   1 1 
        7 10907 1 1  76 VAL HB   H 26.389  26.519 -37.260 1.00 . A A . 354 VAL HB   1 1 
        7 10908 1 1  76 VAL HG11 H 29.167  25.521 -36.503 1.00 . A A . 354 VAL HG11 1 1 
        7 10909 1 1  76 VAL HG12 H 27.720  24.527 -36.689 1.00 . A A . 354 VAL HG12 1 1 
        7 10910 1 1  76 VAL HG13 H 27.805  25.724 -35.397 1.00 . A A . 354 VAL HG13 1 1 
        7 10911 1 1  76 VAL HG21 H 27.430  28.730 -37.571 1.00 . A A . 354 VAL HG21 1 1 
        7 10912 1 1  76 VAL HG22 H 28.989  28.104 -37.051 1.00 . A A . 354 VAL HG22 1 1 
        7 10913 1 1  76 VAL HG23 H 27.643  28.186 -35.913 1.00 . A A . 354 VAL HG23 1 1 
        7 10914 1 1  76 VAL N    N 29.301  26.191 -39.065 1.00 . A A . 354 VAL N    1 1 
        7 10915 1 1  76 VAL O    O 25.969  27.589 -39.673 1.00 . A A . 354 VAL O    1 1 
        7 10916 1 1  77 GLY C    C 27.236  29.908 -41.832 1.00 . A A . 355 GLY C    1 1 
        7 10917 1 1  77 GLY CA   C 27.311  28.400 -42.043 1.00 . A A . 355 GLY CA   1 1 
        7 10918 1 1  77 GLY H    H 28.844  27.457 -40.903 1.00 . A A . 355 GLY H    1 1 
        7 10919 1 1  77 GLY HA2  H 27.921  28.208 -42.911 1.00 . A A . 355 GLY HA2  1 1 
        7 10920 1 1  77 GLY HA3  H 26.313  28.024 -42.242 1.00 . A A . 355 GLY HA3  1 1 
        7 10921 1 1  77 GLY N    N 27.884  27.657 -40.903 1.00 . A A . 355 GLY N    1 1 
        7 10922 1 1  77 GLY O    O 26.455  30.591 -42.503 1.00 . A A . 355 GLY O    1 1 
        7 10923 1 1  78 ILE C    C 29.476  32.392 -41.025 1.00 . A A . 356 ILE C    1 1 
        7 10924 1 1  78 ILE CA   C 28.117  31.867 -40.551 1.00 . A A . 356 ILE CA   1 1 
        7 10925 1 1  78 ILE CB   C 27.982  32.144 -38.994 1.00 . A A . 356 ILE CB   1 1 
        7 10926 1 1  78 ILE CD1  C 25.529  31.239 -38.984 1.00 . A A . 356 ILE CD1  1 1 
        7 10927 1 1  78 ILE CG1  C 26.909  31.222 -38.338 1.00 . A A . 356 ILE CG1  1 1 
        7 10928 1 1  78 ILE CG2  C 27.678  33.629 -38.702 1.00 . A A . 356 ILE CG2  1 1 
        7 10929 1 1  78 ILE H    H 28.590  29.815 -40.382 1.00 . A A . 356 ILE H    1 1 
        7 10930 1 1  78 ILE HA   H 27.321  32.397 -41.071 1.00 . A A . 356 ILE HA   1 1 
        7 10931 1 1  78 ILE HB   H 28.942  31.926 -38.531 1.00 . A A . 356 ILE HB   1 1 
        7 10932 1 1  78 ILE HD11 H 25.595  30.852 -39.993 1.00 . A A . 356 ILE HD11 1 1 
        7 10933 1 1  78 ILE HD12 H 25.146  32.249 -39.008 1.00 . A A . 356 ILE HD12 1 1 
        7 10934 1 1  78 ILE HD13 H 24.862  30.614 -38.410 1.00 . A A . 356 ILE HD13 1 1 
        7 10935 1 1  78 ILE HG12 H 27.270  30.208 -38.384 1.00 . A A . 356 ILE HG12 1 1 
        7 10936 1 1  78 ILE HG13 H 26.787  31.492 -37.297 1.00 . A A . 356 ILE HG13 1 1 
        7 10937 1 1  78 ILE HG21 H 27.641  33.795 -37.633 1.00 . A A . 356 ILE HG21 1 1 
        7 10938 1 1  78 ILE HG22 H 26.723  33.896 -39.131 1.00 . A A . 356 ILE HG22 1 1 
        7 10939 1 1  78 ILE HG23 H 28.449  34.253 -39.133 1.00 . A A . 356 ILE HG23 1 1 
        7 10940 1 1  78 ILE N    N 28.034  30.425 -40.883 1.00 . A A . 356 ILE N    1 1 
        7 10941 1 1  78 ILE O    O 30.489  31.714 -40.863 1.00 . A A . 356 ILE O    1 1 
        7 10942 1 1  79 THR C    C 31.226  35.311 -41.107 1.00 . A A . 357 THR C    1 1 
        7 10943 1 1  79 THR CA   C 30.737  34.204 -42.096 1.00 . A A . 357 THR CA   1 1 
        7 10944 1 1  79 THR CB   C 30.538  34.737 -43.558 1.00 . A A . 357 THR CB   1 1 
        7 10945 1 1  79 THR CG2  C 29.407  35.785 -43.673 1.00 . A A . 357 THR CG2  1 1 
        7 10946 1 1  79 THR H    H 28.665  34.094 -41.695 1.00 . A A . 357 THR H    1 1 
        7 10947 1 1  79 THR HA   H 31.503  33.425 -42.142 1.00 . A A . 357 THR HA   1 1 
        7 10948 1 1  79 THR HB   H 30.277  33.890 -44.188 1.00 . A A . 357 THR HB   1 1 
        7 10949 1 1  79 THR HG1  H 32.507  34.886 -43.570 1.00 . A A . 357 THR HG1  1 1 
        7 10950 1 1  79 THR HG21 H 29.299  36.097 -44.702 1.00 . A A . 357 THR HG21 1 1 
        7 10951 1 1  79 THR HG22 H 29.646  36.648 -43.065 1.00 . A A . 357 THR HG22 1 1 
        7 10952 1 1  79 THR HG23 H 28.474  35.355 -43.328 1.00 . A A . 357 THR HG23 1 1 
        7 10953 1 1  79 THR N    N 29.503  33.597 -41.599 1.00 . A A . 357 THR N    1 1 
        7 10954 1 1  79 THR O    O 30.552  36.336 -40.928 1.00 . A A . 357 THR O    1 1 
        7 10955 1 1  79 THR OG1  O 31.768  35.274 -44.056 1.00 . A A . 357 THR OG1  1 1 
        7 10956 1 1  80 PRO C    C 33.661  37.235 -40.355 1.00 . A A . 358 PRO C    1 1 
        7 10957 1 1  80 PRO CA   C 33.005  36.103 -39.519 1.00 . A A . 358 PRO CA   1 1 
        7 10958 1 1  80 PRO CB   C 34.051  35.283 -38.696 1.00 . A A . 358 PRO CB   1 1 
        7 10959 1 1  80 PRO CD   C 33.122  33.790 -40.324 1.00 . A A . 358 PRO CD   1 1 
        7 10960 1 1  80 PRO CG   C 34.394  34.124 -39.580 1.00 . A A . 358 PRO CG   1 1 
        7 10961 1 1  80 PRO HA   H 32.283  36.542 -38.843 1.00 . A A . 358 PRO HA   1 1 
        7 10962 1 1  80 PRO HB2  H 34.925  35.891 -38.476 1.00 . A A . 358 PRO HB2  1 1 
        7 10963 1 1  80 PRO HB3  H 33.612  34.943 -37.757 1.00 . A A . 358 PRO HB3  1 1 
        7 10964 1 1  80 PRO HD2  H 33.349  33.432 -41.323 1.00 . A A . 358 PRO HD2  1 1 
        7 10965 1 1  80 PRO HD3  H 32.546  33.040 -39.789 1.00 . A A . 358 PRO HD3  1 1 
        7 10966 1 1  80 PRO HG2  H 35.182  34.408 -40.276 1.00 . A A . 358 PRO HG2  1 1 
        7 10967 1 1  80 PRO HG3  H 34.720  33.282 -38.980 1.00 . A A . 358 PRO HG3  1 1 
        7 10968 1 1  80 PRO N    N 32.378  35.080 -40.384 1.00 . A A . 358 PRO N    1 1 
        7 10969 1 1  80 PRO O    O 34.860  37.185 -40.652 1.00 . A A . 358 PRO O    1 1 
        7 10970 1 1  81 ARG C    C 32.312  40.547 -41.528 1.00 . A A . 359 ARG C    1 1 
        7 10971 1 1  81 ARG CA   C 33.324  39.394 -41.558 1.00 . A A . 359 ARG CA   1 1 
        7 10972 1 1  81 ARG CB   C 33.703  39.004 -43.023 1.00 . A A . 359 ARG CB   1 1 
        7 10973 1 1  81 ARG CD   C 31.534  39.164 -44.471 1.00 . A A . 359 ARG CD   1 1 
        7 10974 1 1  81 ARG CG   C 32.612  38.262 -43.843 1.00 . A A . 359 ARG CG   1 1 
        7 10975 1 1  81 ARG CZ   C 29.611  38.864 -46.049 1.00 . A A . 359 ARG CZ   1 1 
        7 10976 1 1  81 ARG H    H 31.879  38.153 -40.594 1.00 . A A . 359 ARG H    1 1 
        7 10977 1 1  81 ARG HA   H 34.228  39.743 -41.056 1.00 . A A . 359 ARG HA   1 1 
        7 10978 1 1  81 ARG HB2  H 33.984  39.902 -43.564 1.00 . A A . 359 ARG HB2  1 1 
        7 10979 1 1  81 ARG HB3  H 34.578  38.357 -42.975 1.00 . A A . 359 ARG HB3  1 1 
        7 10980 1 1  81 ARG HD2  H 30.975  39.648 -43.675 1.00 . A A . 359 ARG HD2  1 1 
        7 10981 1 1  81 ARG HD3  H 32.016  39.921 -45.082 1.00 . A A . 359 ARG HD3  1 1 
        7 10982 1 1  81 ARG HE   H 30.749  37.407 -45.309 1.00 . A A . 359 ARG HE   1 1 
        7 10983 1 1  81 ARG HG2  H 33.094  37.714 -44.643 1.00 . A A . 359 ARG HG2  1 1 
        7 10984 1 1  81 ARG HG3  H 32.122  37.545 -43.188 1.00 . A A . 359 ARG HG3  1 1 
        7 10985 1 1  81 ARG HH11 H 29.861  40.788 -45.482 1.00 . A A . 359 ARG HH11 1 1 
        7 10986 1 1  81 ARG HH12 H 28.587  40.505 -46.623 1.00 . A A . 359 ARG HH12 1 1 
        7 10987 1 1  81 ARG HH21 H 29.067  37.044 -46.757 1.00 . A A . 359 ARG HH21 1 1 
        7 10988 1 1  81 ARG HH22 H 28.133  38.387 -47.347 1.00 . A A . 359 ARG HH22 1 1 
        7 10989 1 1  81 ARG N    N 32.842  38.220 -40.789 1.00 . A A . 359 ARG N    1 1 
        7 10990 1 1  81 ARG NE   N 30.607  38.377 -45.301 1.00 . A A . 359 ARG NE   1 1 
        7 10991 1 1  81 ARG NH1  N 29.330  40.153 -46.049 1.00 . A A . 359 ARG NH1  1 1 
        7 10992 1 1  81 ARG NH2  N 28.879  38.032 -46.773 1.00 . A A . 359 ARG NH2  1 1 
        7 10993 1 1  81 ARG O    O 31.118  40.343 -41.264 1.00 . A A . 359 ARG O    1 1 
        7 10994 1 1  82 PHE C    C 32.467  43.787 -43.101 1.00 . A A . 360 PHE C    1 1 
        7 10995 1 1  82 PHE CA   C 32.066  43.017 -41.829 1.00 . A A . 360 PHE CA   1 1 
        7 10996 1 1  82 PHE CB   C 32.341  43.859 -40.530 1.00 . A A . 360 PHE CB   1 1 
        7 10997 1 1  82 PHE CD1  C 31.463  42.212 -38.785 1.00 . A A . 360 PHE CD1  1 1 
        7 10998 1 1  82 PHE CD2  C 30.584  44.424 -38.779 1.00 . A A . 360 PHE CD2  1 1 
        7 10999 1 1  82 PHE CE1  C 30.630  41.874 -37.744 1.00 . A A . 360 PHE CE1  1 1 
        7 11000 1 1  82 PHE CE2  C 29.756  44.088 -37.735 1.00 . A A . 360 PHE CE2  1 1 
        7 11001 1 1  82 PHE CG   C 31.457  43.492 -39.328 1.00 . A A . 360 PHE CG   1 1 
        7 11002 1 1  82 PHE CZ   C 29.774  42.805 -37.229 1.00 . A A . 360 PHE CZ   1 1 
        7 11003 1 1  82 PHE H    H 33.782  41.810 -42.022 1.00 . A A . 360 PHE H    1 1 
        7 11004 1 1  82 PHE HA   H 31.003  42.778 -41.887 1.00 . A A . 360 PHE HA   1 1 
        7 11005 1 1  82 PHE HB2  H 33.373  43.719 -40.228 1.00 . A A . 360 PHE HB2  1 1 
        7 11006 1 1  82 PHE HB3  H 32.192  44.914 -40.751 1.00 . A A . 360 PHE HB3  1 1 
        7 11007 1 1  82 PHE HD1  H 32.136  41.463 -39.191 1.00 . A A . 360 PHE HD1  1 1 
        7 11008 1 1  82 PHE HD2  H 30.563  45.426 -39.175 1.00 . A A . 360 PHE HD2  1 1 
        7 11009 1 1  82 PHE HE1  H 30.652  40.872 -37.334 1.00 . A A . 360 PHE HE1  1 1 
        7 11010 1 1  82 PHE HE2  H 29.078  44.825 -37.322 1.00 . A A . 360 PHE HE2  1 1 
        7 11011 1 1  82 PHE HZ   H 29.117  42.541 -36.408 1.00 . A A . 360 PHE HZ   1 1 
        7 11012 1 1  82 PHE N    N 32.827  41.759 -41.804 1.00 . A A . 360 PHE N    1 1 
        7 11013 1 1  82 PHE O    O 33.584  44.309 -43.192 1.00 . A A . 360 PHE O    1 1 
        7 11014 1 1  83 ASP C    C 31.618  46.037 -45.142 1.00 . A A . 361 ASP C    1 1 
        7 11015 1 1  83 ASP CA   C 31.760  44.521 -45.373 1.00 . A A . 361 ASP CA   1 1 
        7 11016 1 1  83 ASP CB   C 30.736  43.996 -46.417 1.00 . A A . 361 ASP CB   1 1 
        7 11017 1 1  83 ASP CG   C 30.778  44.744 -47.766 1.00 . A A . 361 ASP CG   1 1 
        7 11018 1 1  83 ASP H    H 30.742  43.283 -43.974 1.00 . A A . 361 ASP H    1 1 
        7 11019 1 1  83 ASP HA   H 32.766  44.315 -45.733 1.00 . A A . 361 ASP HA   1 1 
        7 11020 1 1  83 ASP HB2  H 30.934  42.940 -46.593 1.00 . A A . 361 ASP HB2  1 1 
        7 11021 1 1  83 ASP HB3  H 29.735  44.077 -45.998 1.00 . A A . 361 ASP HB3  1 1 
        7 11022 1 1  83 ASP N    N 31.568  43.793 -44.097 1.00 . A A . 361 ASP N    1 1 
        7 11023 1 1  83 ASP O    O 32.474  46.830 -45.553 1.00 . A A . 361 ASP O    1 1 
        7 11024 1 1  83 ASP OD1  O 31.656  44.438 -48.600 1.00 . A A . 361 ASP OD1  1 1 
        7 11025 1 1  83 ASP OD2  O 29.916  45.627 -48.013 1.00 . A A . 361 ASP OD2  1 1 
        7 11026 1 1  84 ASN C    C 29.730  47.597 -42.557 1.00 . A A . 362 ASN C    1 1 
        7 11027 1 1  84 ASN CA   C 30.273  47.760 -43.973 1.00 . A A . 362 ASN CA   1 1 
        7 11028 1 1  84 ASN CB   C 29.249  48.509 -44.857 1.00 . A A . 362 ASN CB   1 1 
        7 11029 1 1  84 ASN CG   C 29.091  49.988 -44.471 1.00 . A A . 362 ASN CG   1 1 
        7 11030 1 1  84 ASN H    H 29.860  45.712 -44.275 1.00 . A A . 362 ASN H    1 1 
        7 11031 1 1  84 ASN HA   H 31.214  48.310 -43.942 1.00 . A A . 362 ASN HA   1 1 
        7 11032 1 1  84 ASN HB2  H 29.567  48.457 -45.889 1.00 . A A . 362 ASN HB2  1 1 
        7 11033 1 1  84 ASN HB3  H 28.284  48.022 -44.774 1.00 . A A . 362 ASN HB3  1 1 
        7 11034 1 1  84 ASN HD21 H 27.654  49.558 -43.174 1.00 . A A . 362 ASN HD21 1 1 
        7 11035 1 1  84 ASN HD22 H 28.062  51.232 -43.300 1.00 . A A . 362 ASN HD22 1 1 
        7 11036 1 1  84 ASN N    N 30.528  46.402 -44.470 1.00 . A A . 362 ASN N    1 1 
        7 11037 1 1  84 ASN ND2  N 28.182  50.284 -43.549 1.00 . A A . 362 ASN ND2  1 1 
        7 11038 1 1  84 ASN O    O 28.736  46.883 -42.395 1.00 . A A . 362 ASN O    1 1 
        7 11039 1 1  84 ASN OD1  O 29.792  50.855 -44.983 1.00 . A A . 362 ASN OD1  1 1 
        7 11040 1 1  85 PRO C    C 28.530  48.137 -39.781 1.00 . A A . 363 PRO C    1 1 
        7 11041 1 1  85 PRO CA   C 30.027  47.982 -40.096 1.00 . A A . 363 PRO CA   1 1 
        7 11042 1 1  85 PRO CB   C 30.904  49.000 -39.310 1.00 . A A . 363 PRO CB   1 1 
        7 11043 1 1  85 PRO CD   C 31.330  49.362 -41.651 1.00 . A A . 363 PRO CD   1 1 
        7 11044 1 1  85 PRO CG   C 31.267  50.060 -40.311 1.00 . A A . 363 PRO CG   1 1 
        7 11045 1 1  85 PRO HA   H 30.331  46.972 -39.840 1.00 . A A . 363 PRO HA   1 1 
        7 11046 1 1  85 PRO HB2  H 30.354  49.416 -38.471 1.00 . A A . 363 PRO HB2  1 1 
        7 11047 1 1  85 PRO HB3  H 31.792  48.497 -38.929 1.00 . A A . 363 PRO HB3  1 1 
        7 11048 1 1  85 PRO HD2  H 31.053  50.042 -42.449 1.00 . A A . 363 PRO HD2  1 1 
        7 11049 1 1  85 PRO HD3  H 32.317  48.960 -41.830 1.00 . A A . 363 PRO HD3  1 1 
        7 11050 1 1  85 PRO HG2  H 30.509  50.841 -40.326 1.00 . A A . 363 PRO HG2  1 1 
        7 11051 1 1  85 PRO HG3  H 32.233  50.494 -40.065 1.00 . A A . 363 PRO HG3  1 1 
        7 11052 1 1  85 PRO N    N 30.333  48.266 -41.520 1.00 . A A . 363 PRO N    1 1 
        7 11053 1 1  85 PRO O    O 27.944  47.292 -39.129 1.00 . A A . 363 PRO O    1 1 
        7 11054 1 1  86 GLU C    C 25.513  48.603 -40.610 1.00 . A A . 364 GLU C    1 1 
        7 11055 1 1  86 GLU CA   C 26.549  49.613 -40.076 1.00 . A A . 364 GLU CA   1 1 
        7 11056 1 1  86 GLU CB   C 26.338  51.007 -40.712 1.00 . A A . 364 GLU CB   1 1 
        7 11057 1 1  86 GLU CD   C 27.275  53.348 -41.137 1.00 . A A . 364 GLU CD   1 1 
        7 11058 1 1  86 GLU CG   C 27.482  52.004 -40.435 1.00 . A A . 364 GLU CG   1 1 
        7 11059 1 1  86 GLU H    H 28.427  49.657 -41.065 1.00 . A A . 364 GLU H    1 1 
        7 11060 1 1  86 GLU HA   H 26.449  49.699 -38.997 1.00 . A A . 364 GLU HA   1 1 
        7 11061 1 1  86 GLU HB2  H 26.250  50.891 -41.791 1.00 . A A . 364 GLU HB2  1 1 
        7 11062 1 1  86 GLU HB3  H 25.410  51.438 -40.336 1.00 . A A . 364 GLU HB3  1 1 
        7 11063 1 1  86 GLU HG2  H 27.561  52.164 -39.361 1.00 . A A . 364 GLU HG2  1 1 
        7 11064 1 1  86 GLU HG3  H 28.419  51.564 -40.791 1.00 . A A . 364 GLU HG3  1 1 
        7 11065 1 1  86 GLU N    N 27.926  49.171 -40.376 1.00 . A A . 364 GLU N    1 1 
        7 11066 1 1  86 GLU O    O 24.561  48.224 -39.912 1.00 . A A . 364 GLU O    1 1 
        7 11067 1 1  86 GLU OE1  O 27.559  53.438 -42.348 1.00 . A A . 364 GLU OE1  1 1 
        7 11068 1 1  86 GLU OE2  O 26.802  54.308 -40.496 1.00 . A A . 364 GLU OE2  1 1 
        7 11069 1 1  87 GLU C    C 25.062  45.790 -41.905 1.00 . A A . 365 GLU C    1 1 
        7 11070 1 1  87 GLU CA   C 24.901  47.175 -42.556 1.00 . A A . 365 GLU CA   1 1 
        7 11071 1 1  87 GLU CB   C 25.300  47.134 -44.059 1.00 . A A . 365 GLU CB   1 1 
        7 11072 1 1  87 GLU CD   C 23.019  46.305 -44.942 1.00 . A A . 365 GLU CD   1 1 
        7 11073 1 1  87 GLU CG   C 24.541  46.101 -44.923 1.00 . A A . 365 GLU CG   1 1 
        7 11074 1 1  87 GLU H    H 26.559  48.460 -42.304 1.00 . A A . 365 GLU H    1 1 
        7 11075 1 1  87 GLU HA   H 23.867  47.494 -42.467 1.00 . A A . 365 GLU HA   1 1 
        7 11076 1 1  87 GLU HB2  H 25.127  48.116 -44.485 1.00 . A A . 365 GLU HB2  1 1 
        7 11077 1 1  87 GLU HB3  H 26.362  46.920 -44.128 1.00 . A A . 365 GLU HB3  1 1 
        7 11078 1 1  87 GLU HG2  H 24.910  46.167 -45.941 1.00 . A A . 365 GLU HG2  1 1 
        7 11079 1 1  87 GLU HG3  H 24.766  45.105 -44.542 1.00 . A A . 365 GLU HG3  1 1 
        7 11080 1 1  87 GLU N    N 25.754  48.151 -41.854 1.00 . A A . 365 GLU N    1 1 
        7 11081 1 1  87 GLU O    O 24.121  44.997 -41.824 1.00 . A A . 365 GLU O    1 1 
        7 11082 1 1  87 GLU OE1  O 22.566  47.339 -45.462 1.00 . A A . 365 GLU OE1  1 1 
        7 11083 1 1  87 GLU OE2  O 22.277  45.440 -44.436 1.00 . A A . 365 GLU OE2  1 1 
        7 11084 1 1  88 ALA C    C 26.328  44.311 -39.238 1.00 . A A . 366 ALA C    1 1 
        7 11085 1 1  88 ALA CA   C 26.635  44.289 -40.760 1.00 . A A . 366 ALA CA   1 1 
        7 11086 1 1  88 ALA CB   C 28.107  44.000 -41.060 1.00 . A A . 366 ALA CB   1 1 
        7 11087 1 1  88 ALA H    H 26.948  46.249 -41.448 1.00 . A A . 366 ALA H    1 1 
        7 11088 1 1  88 ALA HA   H 26.045  43.496 -41.213 1.00 . A A . 366 ALA HA   1 1 
        7 11089 1 1  88 ALA HB1  H 28.722  44.778 -40.623 1.00 . A A . 366 ALA HB1  1 1 
        7 11090 1 1  88 ALA HB2  H 28.269  43.980 -42.128 1.00 . A A . 366 ALA HB2  1 1 
        7 11091 1 1  88 ALA HB3  H 28.393  43.043 -40.640 1.00 . A A . 366 ALA HB3  1 1 
        7 11092 1 1  88 ALA N    N 26.271  45.547 -41.397 1.00 . A A . 366 ALA N    1 1 
        7 11093 1 1  88 ALA O    O 26.772  43.437 -38.490 1.00 . A A . 366 ALA O    1 1 
        7 11094 1 1  89 LYS C    C 23.510  44.998 -37.430 1.00 . A A . 367 LYS C    1 1 
        7 11095 1 1  89 LYS CA   C 25.007  45.355 -37.410 1.00 . A A . 367 LYS CA   1 1 
        7 11096 1 1  89 LYS CB   C 25.209  46.761 -36.779 1.00 . A A . 367 LYS CB   1 1 
        7 11097 1 1  89 LYS CD   C 26.856  48.553 -35.960 1.00 . A A . 367 LYS CD   1 1 
        7 11098 1 1  89 LYS CE   C 28.339  48.932 -35.790 1.00 . A A . 367 LYS CE   1 1 
        7 11099 1 1  89 LYS CG   C 26.665  47.079 -36.367 1.00 . A A . 367 LYS CG   1 1 
        7 11100 1 1  89 LYS H    H 25.386  46.074 -39.378 1.00 . A A . 367 LYS H    1 1 
        7 11101 1 1  89 LYS HA   H 25.526  44.618 -36.801 1.00 . A A . 367 LYS HA   1 1 
        7 11102 1 1  89 LYS HB2  H 24.891  47.503 -37.501 1.00 . A A . 367 LYS HB2  1 1 
        7 11103 1 1  89 LYS HB3  H 24.580  46.849 -35.892 1.00 . A A . 367 LYS HB3  1 1 
        7 11104 1 1  89 LYS HD2  H 26.426  49.187 -36.725 1.00 . A A . 367 LYS HD2  1 1 
        7 11105 1 1  89 LYS HD3  H 26.338  48.728 -35.021 1.00 . A A . 367 LYS HD3  1 1 
        7 11106 1 1  89 LYS HE2  H 28.771  48.336 -35.001 1.00 . A A . 367 LYS HE2  1 1 
        7 11107 1 1  89 LYS HE3  H 28.863  48.737 -36.717 1.00 . A A . 367 LYS HE3  1 1 
        7 11108 1 1  89 LYS HG2  H 26.937  46.450 -35.528 1.00 . A A . 367 LYS HG2  1 1 
        7 11109 1 1  89 LYS HG3  H 27.323  46.857 -37.201 1.00 . A A . 367 LYS HG3  1 1 
        7 11110 1 1  89 LYS HZ1  H 29.518  50.584 -35.324 1.00 . A A . 367 LYS HZ1  1 1 
        7 11111 1 1  89 LYS HZ2  H 28.011  50.584 -34.564 1.00 . A A . 367 LYS HZ2  1 1 
        7 11112 1 1  89 LYS HZ3  H 28.128  50.962 -36.207 1.00 . A A . 367 LYS HZ3  1 1 
        7 11113 1 1  89 LYS N    N 25.571  45.320 -38.781 1.00 . A A . 367 LYS N    1 1 
        7 11114 1 1  89 LYS NZ   N 28.509  50.365 -35.446 1.00 . A A . 367 LYS NZ   1 1 
        7 11115 1 1  89 LYS O    O 22.920  44.759 -36.375 1.00 . A A . 367 LYS O    1 1 
        7 11116 1 1  90 VAL C    C 21.117  43.500 -39.626 1.00 . A A . 368 VAL C    1 1 
        7 11117 1 1  90 VAL CA   C 21.445  44.769 -38.808 1.00 . A A . 368 VAL CA   1 1 
        7 11118 1 1  90 VAL CB   C 20.782  46.044 -39.468 1.00 . A A . 368 VAL CB   1 1 
        7 11119 1 1  90 VAL CG1  C 20.818  47.258 -38.499 1.00 . A A . 368 VAL CG1  1 1 
        7 11120 1 1  90 VAL CG2  C 21.456  46.405 -40.817 1.00 . A A . 368 VAL CG2  1 1 
        7 11121 1 1  90 VAL H    H 23.461  45.049 -39.437 1.00 . A A . 368 VAL H    1 1 
        7 11122 1 1  90 VAL HA   H 21.002  44.644 -37.818 1.00 . A A . 368 VAL HA   1 1 
        7 11123 1 1  90 VAL HB   H 19.740  45.815 -39.669 1.00 . A A . 368 VAL HB   1 1 
        7 11124 1 1  90 VAL HG11 H 20.300  47.006 -37.582 1.00 . A A . 368 VAL HG11 1 1 
        7 11125 1 1  90 VAL HG12 H 20.331  48.111 -38.957 1.00 . A A . 368 VAL HG12 1 1 
        7 11126 1 1  90 VAL HG13 H 21.845  47.517 -38.269 1.00 . A A . 368 VAL HG13 1 1 
        7 11127 1 1  90 VAL HG21 H 21.362  45.569 -41.503 1.00 . A A . 368 VAL HG21 1 1 
        7 11128 1 1  90 VAL HG22 H 22.511  46.607 -40.657 1.00 . A A . 368 VAL HG22 1 1 
        7 11129 1 1  90 VAL HG23 H 20.982  47.275 -41.246 1.00 . A A . 368 VAL HG23 1 1 
        7 11130 1 1  90 VAL N    N 22.907  44.954 -38.635 1.00 . A A . 368 VAL N    1 1 
        7 11131 1 1  90 VAL O    O 20.243  42.719 -39.239 1.00 . A A . 368 VAL O    1 1 
        7 11132 1 1  91 ASP C    C 22.907  41.348 -41.824 1.00 . A A . 369 ASP C    1 1 
        7 11133 1 1  91 ASP CA   C 21.597  42.140 -41.652 1.00 . A A . 369 ASP CA   1 1 
        7 11134 1 1  91 ASP CB   C 21.012  42.629 -43.009 1.00 . A A . 369 ASP CB   1 1 
        7 11135 1 1  91 ASP CG   C 20.522  41.476 -43.909 1.00 . A A . 369 ASP CG   1 1 
        7 11136 1 1  91 ASP H    H 22.520  43.936 -40.982 1.00 . A A . 369 ASP H    1 1 
        7 11137 1 1  91 ASP HA   H 20.871  41.473 -41.180 1.00 . A A . 369 ASP HA   1 1 
        7 11138 1 1  91 ASP HB2  H 20.172  43.289 -42.814 1.00 . A A . 369 ASP HB2  1 1 
        7 11139 1 1  91 ASP HB3  H 21.777  43.197 -43.537 1.00 . A A . 369 ASP HB3  1 1 
        7 11140 1 1  91 ASP N    N 21.828  43.290 -40.745 1.00 . A A . 369 ASP N    1 1 
        7 11141 1 1  91 ASP O    O 23.377  41.084 -42.938 1.00 . A A . 369 ASP O    1 1 
        7 11142 1 1  91 ASP OD1  O 19.557  40.788 -43.525 1.00 . A A . 369 ASP OD1  1 1 
        7 11143 1 1  91 ASP OD2  O 21.085  41.253 -45.003 1.00 . A A . 369 ASP OD2  1 1 
        7 11144 1 1  92 ASN C    C 24.261  38.830 -39.942 1.00 . A A . 370 ASN C    1 1 
        7 11145 1 1  92 ASN CA   C 24.704  40.147 -40.601 1.00 . A A . 370 ASN CA   1 1 
        7 11146 1 1  92 ASN CB   C 25.819  40.821 -39.765 1.00 . A A . 370 ASN CB   1 1 
        7 11147 1 1  92 ASN CG   C 27.221  40.174 -39.838 1.00 . A A . 370 ASN CG   1 1 
        7 11148 1 1  92 ASN H    H 23.198  41.442 -39.858 1.00 . A A . 370 ASN H    1 1 
        7 11149 1 1  92 ASN HA   H 25.063  39.947 -41.603 1.00 . A A . 370 ASN HA   1 1 
        7 11150 1 1  92 ASN HB2  H 25.916  41.837 -40.119 1.00 . A A . 370 ASN HB2  1 1 
        7 11151 1 1  92 ASN HB3  H 25.514  40.854 -38.723 1.00 . A A . 370 ASN HB3  1 1 
        7 11152 1 1  92 ASN HD21 H 28.088  41.888 -39.358 1.00 . A A . 370 ASN HD21 1 1 
        7 11153 1 1  92 ASN HD22 H 29.156  40.556 -39.635 1.00 . A A . 370 ASN HD22 1 1 
        7 11154 1 1  92 ASN N    N 23.537  41.051 -40.684 1.00 . A A . 370 ASN N    1 1 
        7 11155 1 1  92 ASN ND2  N 28.256  40.950 -39.582 1.00 . A A . 370 ASN ND2  1 1 
        7 11156 1 1  92 ASN O    O 23.532  38.875 -38.954 1.00 . A A . 370 ASN O    1 1 
        7 11157 1 1  92 ASN OD1  O 27.378  38.988 -40.065 1.00 . A A . 370 ASN OD1  1 1 
        7 11158 1 1  93 PRO C    C 25.026  36.297 -38.348 1.00 . A A . 371 PRO C    1 1 
        7 11159 1 1  93 PRO CA   C 24.414  36.347 -39.781 1.00 . A A . 371 PRO CA   1 1 
        7 11160 1 1  93 PRO CB   C 25.037  35.307 -40.753 1.00 . A A . 371 PRO CB   1 1 
        7 11161 1 1  93 PRO CD   C 25.381  37.441 -41.756 1.00 . A A . 371 PRO CD   1 1 
        7 11162 1 1  93 PRO CG   C 26.026  36.094 -41.562 1.00 . A A . 371 PRO CG   1 1 
        7 11163 1 1  93 PRO HA   H 23.342  36.175 -39.700 1.00 . A A . 371 PRO HA   1 1 
        7 11164 1 1  93 PRO HB2  H 25.511  34.501 -40.207 1.00 . A A . 371 PRO HB2  1 1 
        7 11165 1 1  93 PRO HB3  H 24.257  34.897 -41.388 1.00 . A A . 371 PRO HB3  1 1 
        7 11166 1 1  93 PRO HD2  H 26.132  38.204 -41.918 1.00 . A A . 371 PRO HD2  1 1 
        7 11167 1 1  93 PRO HD3  H 24.681  37.438 -42.582 1.00 . A A . 371 PRO HD3  1 1 
        7 11168 1 1  93 PRO HG2  H 26.964  36.195 -41.016 1.00 . A A . 371 PRO HG2  1 1 
        7 11169 1 1  93 PRO HG3  H 26.199  35.610 -42.519 1.00 . A A . 371 PRO HG3  1 1 
        7 11170 1 1  93 PRO N    N 24.677  37.640 -40.460 1.00 . A A . 371 PRO N    1 1 
        7 11171 1 1  93 PRO O    O 24.562  35.535 -37.512 1.00 . A A . 371 PRO O    1 1 
        7 11172 1 1  94 LEU C    C 25.749  38.038 -35.759 1.00 . A A . 372 LEU C    1 1 
        7 11173 1 1  94 LEU CA   C 26.662  37.310 -36.748 1.00 . A A . 372 LEU CA   1 1 
        7 11174 1 1  94 LEU CB   C 28.006  38.071 -36.866 1.00 . A A . 372 LEU CB   1 1 
        7 11175 1 1  94 LEU CD1  C 30.374  38.232 -37.810 1.00 . A A . 372 LEU CD1  1 1 
        7 11176 1 1  94 LEU CD2  C 29.519  36.019 -36.847 1.00 . A A . 372 LEU CD2  1 1 
        7 11177 1 1  94 LEU CG   C 29.145  37.315 -37.608 1.00 . A A . 372 LEU CG   1 1 
        7 11178 1 1  94 LEU H    H 26.329  37.772 -38.786 1.00 . A A . 372 LEU H    1 1 
        7 11179 1 1  94 LEU HA   H 26.863  36.310 -36.370 1.00 . A A . 372 LEU HA   1 1 
        7 11180 1 1  94 LEU HB2  H 27.815  39.005 -37.388 1.00 . A A . 372 LEU HB2  1 1 
        7 11181 1 1  94 LEU HB3  H 28.361  38.315 -35.863 1.00 . A A . 372 LEU HB3  1 1 
        7 11182 1 1  94 LEU HD11 H 30.782  38.516 -36.849 1.00 . A A . 372 LEU HD11 1 1 
        7 11183 1 1  94 LEU HD12 H 30.078  39.123 -38.346 1.00 . A A . 372 LEU HD12 1 1 
        7 11184 1 1  94 LEU HD13 H 31.129  37.716 -38.382 1.00 . A A . 372 LEU HD13 1 1 
        7 11185 1 1  94 LEU HD21 H 29.869  36.259 -35.850 1.00 . A A . 372 LEU HD21 1 1 
        7 11186 1 1  94 LEU HD22 H 30.298  35.490 -37.380 1.00 . A A . 372 LEU HD22 1 1 
        7 11187 1 1  94 LEU HD23 H 28.649  35.369 -36.769 1.00 . A A . 372 LEU HD23 1 1 
        7 11188 1 1  94 LEU HG   H 28.792  37.023 -38.593 1.00 . A A . 372 LEU HG   1 1 
        7 11189 1 1  94 LEU N    N 26.022  37.180 -38.071 1.00 . A A . 372 LEU N    1 1 
        7 11190 1 1  94 LEU O    O 25.756  37.724 -34.570 1.00 . A A . 372 LEU O    1 1 
        7 11191 1 1  95 MET C    C 22.798  38.979 -35.094 1.00 . A A . 373 MET C    1 1 
        7 11192 1 1  95 MET CA   C 24.057  39.808 -35.393 1.00 . A A . 373 MET CA   1 1 
        7 11193 1 1  95 MET CB   C 23.727  41.218 -35.993 1.00 . A A . 373 MET CB   1 1 
        7 11194 1 1  95 MET CE   C 20.699  42.400 -35.605 1.00 . A A . 373 MET CE   1 1 
        7 11195 1 1  95 MET CG   C 22.733  41.261 -37.166 1.00 . A A . 373 MET CG   1 1 
        7 11196 1 1  95 MET H    H 25.037  39.246 -37.205 1.00 . A A . 373 MET H    1 1 
        7 11197 1 1  95 MET HA   H 24.573  39.963 -34.445 1.00 . A A . 373 MET HA   1 1 
        7 11198 1 1  95 MET HB2  H 23.317  41.835 -35.204 1.00 . A A . 373 MET HB2  1 1 
        7 11199 1 1  95 MET HB3  H 24.656  41.672 -36.322 1.00 . A A . 373 MET HB3  1 1 
        7 11200 1 1  95 MET HE1  H 19.678  42.369 -35.253 1.00 . A A . 373 MET HE1  1 1 
        7 11201 1 1  95 MET HE2  H 20.861  43.314 -36.162 1.00 . A A . 373 MET HE2  1 1 
        7 11202 1 1  95 MET HE3  H 21.374  42.370 -34.761 1.00 . A A . 373 MET HE3  1 1 
        7 11203 1 1  95 MET HG2  H 22.800  42.225 -37.654 1.00 . A A . 373 MET HG2  1 1 
        7 11204 1 1  95 MET HG3  H 23.003  40.498 -37.879 1.00 . A A . 373 MET HG3  1 1 
        7 11205 1 1  95 MET N    N 24.982  39.036 -36.252 1.00 . A A . 373 MET N    1 1 
        7 11206 1 1  95 MET O    O 22.143  39.189 -34.076 1.00 . A A . 373 MET O    1 1 
        7 11207 1 1  95 MET SD   S 21.011  40.993 -36.672 1.00 . A A . 373 MET SD   1 1 
        7 11208 1 1  96 ASN C    C 21.888  36.049 -34.620 1.00 . A A . 374 ASN C    1 1 
        7 11209 1 1  96 ASN CA   C 21.427  37.011 -35.732 1.00 . A A . 374 ASN CA   1 1 
        7 11210 1 1  96 ASN CB   C 21.065  36.225 -37.023 1.00 . A A . 374 ASN CB   1 1 
        7 11211 1 1  96 ASN CG   C 20.339  37.086 -38.058 1.00 . A A . 374 ASN CG   1 1 
        7 11212 1 1  96 ASN H    H 22.953  37.999 -36.847 1.00 . A A . 374 ASN H    1 1 
        7 11213 1 1  96 ASN HA   H 20.541  37.537 -35.386 1.00 . A A . 374 ASN HA   1 1 
        7 11214 1 1  96 ASN HB2  H 21.975  35.835 -37.472 1.00 . A A . 374 ASN HB2  1 1 
        7 11215 1 1  96 ASN HB3  H 20.422  35.386 -36.769 1.00 . A A . 374 ASN HB3  1 1 
        7 11216 1 1  96 ASN HD21 H 22.025  37.465 -39.031 1.00 . A A . 374 ASN HD21 1 1 
        7 11217 1 1  96 ASN HD22 H 20.601  38.183 -39.690 1.00 . A A . 374 ASN HD22 1 1 
        7 11218 1 1  96 ASN N    N 22.475  38.021 -35.991 1.00 . A A . 374 ASN N    1 1 
        7 11219 1 1  96 ASN ND2  N 21.062  37.633 -39.021 1.00 . A A . 374 ASN ND2  1 1 
        7 11220 1 1  96 ASN O    O 21.115  35.710 -33.724 1.00 . A A . 374 ASN O    1 1 
        7 11221 1 1  96 ASN OD1  O 19.122  37.265 -37.989 1.00 . A A . 374 ASN OD1  1 1 
        7 11222 1 1  97 LEU C    C 23.876  35.433 -32.295 1.00 . A A . 375 LEU C    1 1 
        7 11223 1 1  97 LEU CA   C 23.813  34.753 -33.687 1.00 . A A . 375 LEU CA   1 1 
        7 11224 1 1  97 LEU CB   C 25.244  34.323 -34.176 1.00 . A A . 375 LEU CB   1 1 
        7 11225 1 1  97 LEU CD1  C 25.224  31.789 -33.839 1.00 . A A . 375 LEU CD1  1 1 
        7 11226 1 1  97 LEU CD2  C 24.325  32.778 -35.995 1.00 . A A . 375 LEU CD2  1 1 
        7 11227 1 1  97 LEU CG   C 25.359  32.927 -34.869 1.00 . A A . 375 LEU CG   1 1 
        7 11228 1 1  97 LEU H    H 23.708  35.935 -35.454 1.00 . A A . 375 LEU H    1 1 
        7 11229 1 1  97 LEU HA   H 23.190  33.859 -33.606 1.00 . A A . 375 LEU HA   1 1 
        7 11230 1 1  97 LEU HB2  H 25.604  35.073 -34.872 1.00 . A A . 375 LEU HB2  1 1 
        7 11231 1 1  97 LEU HB3  H 25.920  34.322 -33.327 1.00 . A A . 375 LEU HB3  1 1 
        7 11232 1 1  97 LEU HD11 H 24.254  31.836 -33.357 1.00 . A A . 375 LEU HD11 1 1 
        7 11233 1 1  97 LEU HD12 H 26.000  31.884 -33.092 1.00 . A A . 375 LEU HD12 1 1 
        7 11234 1 1  97 LEU HD13 H 25.332  30.833 -34.336 1.00 . A A . 375 LEU HD13 1 1 
        7 11235 1 1  97 LEU HD21 H 24.493  33.543 -36.740 1.00 . A A . 375 LEU HD21 1 1 
        7 11236 1 1  97 LEU HD22 H 23.323  32.881 -35.597 1.00 . A A . 375 LEU HD22 1 1 
        7 11237 1 1  97 LEU HD23 H 24.426  31.807 -36.459 1.00 . A A . 375 LEU HD23 1 1 
        7 11238 1 1  97 LEU HG   H 26.344  32.835 -35.317 1.00 . A A . 375 LEU HG   1 1 
        7 11239 1 1  97 LEU N    N 23.171  35.635 -34.692 1.00 . A A . 375 LEU N    1 1 
        7 11240 1 1  97 LEU O    O 23.595  34.784 -31.285 1.00 . A A . 375 LEU O    1 1 
        7 11241 1 1  98 SER C    C 22.877  37.617 -30.393 1.00 . A A . 376 SER C    1 1 
        7 11242 1 1  98 SER CA   C 24.279  37.520 -31.008 1.00 . A A . 376 SER CA   1 1 
        7 11243 1 1  98 SER CB   C 24.841  38.946 -31.236 1.00 . A A . 376 SER CB   1 1 
        7 11244 1 1  98 SER H    H 24.534  37.158 -33.098 1.00 . A A . 376 SER H    1 1 
        7 11245 1 1  98 SER HA   H 24.936  37.001 -30.312 1.00 . A A . 376 SER HA   1 1 
        7 11246 1 1  98 SER HB2  H 24.911  39.471 -30.289 1.00 . A A . 376 SER HB2  1 1 
        7 11247 1 1  98 SER HB3  H 25.829  38.881 -31.672 1.00 . A A . 376 SER HB3  1 1 
        7 11248 1 1  98 SER HG   H 24.152  40.636 -31.941 1.00 . A A . 376 SER HG   1 1 
        7 11249 1 1  98 SER N    N 24.252  36.730 -32.263 1.00 . A A . 376 SER N    1 1 
        7 11250 1 1  98 SER O    O 22.722  37.384 -29.195 1.00 . A A . 376 SER O    1 1 
        7 11251 1 1  98 SER OG   O 24.021  39.700 -32.109 1.00 . A A . 376 SER OG   1 1 
        7 11252 1 1  99 SER C    C 19.911  36.777 -30.231 1.00 . A A . 377 SER C    1 1 
        7 11253 1 1  99 SER CA   C 20.465  38.078 -30.829 1.00 . A A . 377 SER CA   1 1 
        7 11254 1 1  99 SER CB   C 19.595  38.534 -32.018 1.00 . A A . 377 SER CB   1 1 
        7 11255 1 1  99 SER H    H 22.100  38.087 -32.184 1.00 . A A . 377 SER H    1 1 
        7 11256 1 1  99 SER HA   H 20.428  38.850 -30.062 1.00 . A A . 377 SER HA   1 1 
        7 11257 1 1  99 SER HB2  H 19.709  37.840 -32.840 1.00 . A A . 377 SER HB2  1 1 
        7 11258 1 1  99 SER HB3  H 18.553  38.567 -31.721 1.00 . A A . 377 SER HB3  1 1 
        7 11259 1 1  99 SER HG   H 20.935  39.872 -32.546 1.00 . A A . 377 SER HG   1 1 
        7 11260 1 1  99 SER N    N 21.875  37.935 -31.241 1.00 . A A . 377 SER N    1 1 
        7 11261 1 1  99 SER O    O 19.327  36.797 -29.159 1.00 . A A . 377 SER O    1 1 
        7 11262 1 1  99 SER OG   O 19.974  39.825 -32.471 1.00 . A A . 377 SER OG   1 1 
        7 11263 1 1 100 ALA C    C 20.277  33.863 -29.177 1.00 . A A . 378 ALA C    1 1 
        7 11264 1 1 100 ALA CA   C 19.614  34.337 -30.484 1.00 . A A . 378 ALA CA   1 1 
        7 11265 1 1 100 ALA CB   C 19.790  33.316 -31.605 1.00 . A A . 378 ALA CB   1 1 
        7 11266 1 1 100 ALA H    H 20.650  35.700 -31.739 1.00 . A A . 378 ALA H    1 1 
        7 11267 1 1 100 ALA HA   H 18.548  34.447 -30.303 1.00 . A A . 378 ALA HA   1 1 
        7 11268 1 1 100 ALA HB1  H 19.285  33.663 -32.497 1.00 . A A . 378 ALA HB1  1 1 
        7 11269 1 1 100 ALA HB2  H 19.371  32.364 -31.308 1.00 . A A . 378 ALA HB2  1 1 
        7 11270 1 1 100 ALA HB3  H 20.845  33.188 -31.819 1.00 . A A . 378 ALA HB3  1 1 
        7 11271 1 1 100 ALA N    N 20.130  35.651 -30.915 1.00 . A A . 378 ALA N    1 1 
        7 11272 1 1 100 ALA O    O 19.591  33.403 -28.242 1.00 . A A . 378 ALA O    1 1 
        7 11273 1 1 101 LEU C    C 22.042  34.446 -26.703 1.00 . A A . 379 LEU C    1 1 
        7 11274 1 1 101 LEU CA   C 22.413  33.606 -27.945 1.00 . A A . 379 LEU CA   1 1 
        7 11275 1 1 101 LEU CB   C 23.943  33.697 -28.265 1.00 . A A . 379 LEU CB   1 1 
        7 11276 1 1 101 LEU CD1  C 25.029  33.163 -25.952 1.00 . A A . 379 LEU CD1  1 1 
        7 11277 1 1 101 LEU CD2  C 24.534  31.294 -27.594 1.00 . A A . 379 LEU CD2  1 1 
        7 11278 1 1 101 LEU CG   C 24.917  32.774 -27.441 1.00 . A A . 379 LEU CG   1 1 
        7 11279 1 1 101 LEU H    H 22.076  34.420 -29.874 1.00 . A A . 379 LEU H    1 1 
        7 11280 1 1 101 LEU HA   H 22.168  32.564 -27.745 1.00 . A A . 379 LEU HA   1 1 
        7 11281 1 1 101 LEU HB2  H 24.078  33.455 -29.316 1.00 . A A . 379 LEU HB2  1 1 
        7 11282 1 1 101 LEU HB3  H 24.260  34.726 -28.130 1.00 . A A . 379 LEU HB3  1 1 
        7 11283 1 1 101 LEU HD11 H 24.073  33.035 -25.458 1.00 . A A . 379 LEU HD11 1 1 
        7 11284 1 1 101 LEU HD12 H 25.336  34.195 -25.875 1.00 . A A . 379 LEU HD12 1 1 
        7 11285 1 1 101 LEU HD13 H 25.771  32.539 -25.469 1.00 . A A . 379 LEU HD13 1 1 
        7 11286 1 1 101 LEU HD21 H 25.239  30.676 -27.054 1.00 . A A . 379 LEU HD21 1 1 
        7 11287 1 1 101 LEU HD22 H 24.561  31.024 -28.642 1.00 . A A . 379 LEU HD22 1 1 
        7 11288 1 1 101 LEU HD23 H 23.537  31.124 -27.208 1.00 . A A . 379 LEU HD23 1 1 
        7 11289 1 1 101 LEU HG   H 25.913  32.881 -27.853 1.00 . A A . 379 LEU HG   1 1 
        7 11290 1 1 101 LEU N    N 21.612  34.022 -29.109 1.00 . A A . 379 LEU N    1 1 
        7 11291 1 1 101 LEU O    O 21.922  33.902 -25.603 1.00 . A A . 379 LEU O    1 1 
        7 11292 1 1 102 LYS C    C 20.049  36.332 -25.290 1.00 . A A . 380 LYS C    1 1 
        7 11293 1 1 102 LYS CA   C 21.487  36.632 -25.753 1.00 . A A . 380 LYS CA   1 1 
        7 11294 1 1 102 LYS CB   C 21.661  38.151 -26.057 1.00 . A A . 380 LYS CB   1 1 
        7 11295 1 1 102 LYS CD   C 20.022  40.053 -26.746 1.00 . A A . 380 LYS CD   1 1 
        7 11296 1 1 102 LYS CE   C 18.994  39.854 -25.618 1.00 . A A . 380 LYS CE   1 1 
        7 11297 1 1 102 LYS CG   C 20.728  38.741 -27.156 1.00 . A A . 380 LYS CG   1 1 
        7 11298 1 1 102 LYS H    H 21.930  36.144 -27.776 1.00 . A A . 380 LYS H    1 1 
        7 11299 1 1 102 LYS HA   H 22.161  36.379 -24.931 1.00 . A A . 380 LYS HA   1 1 
        7 11300 1 1 102 LYS HB2  H 21.503  38.701 -25.135 1.00 . A A . 380 LYS HB2  1 1 
        7 11301 1 1 102 LYS HB3  H 22.691  38.313 -26.360 1.00 . A A . 380 LYS HB3  1 1 
        7 11302 1 1 102 LYS HD2  H 20.768  40.763 -26.411 1.00 . A A . 380 LYS HD2  1 1 
        7 11303 1 1 102 LYS HD3  H 19.514  40.462 -27.614 1.00 . A A . 380 LYS HD3  1 1 
        7 11304 1 1 102 LYS HE2  H 18.217  39.183 -25.970 1.00 . A A . 380 LYS HE2  1 1 
        7 11305 1 1 102 LYS HE3  H 19.483  39.407 -24.759 1.00 . A A . 380 LYS HE3  1 1 
        7 11306 1 1 102 LYS HG2  H 21.320  38.940 -28.045 1.00 . A A . 380 LYS HG2  1 1 
        7 11307 1 1 102 LYS HG3  H 19.973  38.006 -27.408 1.00 . A A . 380 LYS HG3  1 1 
        7 11308 1 1 102 LYS HZ1  H 17.763  40.992 -24.370 1.00 . A A . 380 LYS HZ1  1 1 
        7 11309 1 1 102 LYS HZ2  H 17.784  41.516 -25.974 1.00 . A A . 380 LYS HZ2  1 1 
        7 11310 1 1 102 LYS HZ3  H 19.102  41.835 -24.967 1.00 . A A . 380 LYS HZ3  1 1 
        7 11311 1 1 102 LYS N    N 21.846  35.765 -26.879 1.00 . A A . 380 LYS N    1 1 
        7 11312 1 1 102 LYS NZ   N 18.367  41.138 -25.203 1.00 . A A . 380 LYS NZ   1 1 
        7 11313 1 1 102 LYS O    O 19.820  36.227 -24.108 1.00 . A A . 380 LYS O    1 1 
        7 11314 1 1 103 ARG C    C 17.381  34.688 -25.134 1.00 . A A . 381 ARG C    1 1 
        7 11315 1 1 103 ARG CA   C 17.663  35.997 -25.887 1.00 . A A . 381 ARG CA   1 1 
        7 11316 1 1 103 ARG CB   C 16.721  36.200 -27.122 1.00 . A A . 381 ARG CB   1 1 
        7 11317 1 1 103 ARG CD   C 16.128  33.868 -28.120 1.00 . A A . 381 ARG CD   1 1 
        7 11318 1 1 103 ARG CG   C 16.864  35.209 -28.297 1.00 . A A . 381 ARG CG   1 1 
        7 11319 1 1 103 ARG CZ   C 13.790  33.878 -27.204 1.00 . A A . 381 ARG CZ   1 1 
        7 11320 1 1 103 ARG H    H 19.370  36.078 -27.178 1.00 . A A . 381 ARG H    1 1 
        7 11321 1 1 103 ARG HA   H 17.451  36.801 -25.200 1.00 . A A . 381 ARG HA   1 1 
        7 11322 1 1 103 ARG HB2  H 15.692  36.169 -26.778 1.00 . A A . 381 ARG HB2  1 1 
        7 11323 1 1 103 ARG HB3  H 16.907  37.200 -27.509 1.00 . A A . 381 ARG HB3  1 1 
        7 11324 1 1 103 ARG HD2  H 16.468  33.196 -28.887 1.00 . A A . 381 ARG HD2  1 1 
        7 11325 1 1 103 ARG HD3  H 16.383  33.445 -27.153 1.00 . A A . 381 ARG HD3  1 1 
        7 11326 1 1 103 ARG HE   H 14.294  34.123 -29.130 1.00 . A A . 381 ARG HE   1 1 
        7 11327 1 1 103 ARG HG2  H 16.502  35.683 -29.198 1.00 . A A . 381 ARG HG2  1 1 
        7 11328 1 1 103 ARG HG3  H 17.924  34.997 -28.430 1.00 . A A . 381 ARG HG3  1 1 
        7 11329 1 1 103 ARG HH11 H 15.195  33.765 -25.747 1.00 . A A . 381 ARG HH11 1 1 
        7 11330 1 1 103 ARG HH12 H 13.554  33.685 -25.202 1.00 . A A . 381 ARG HH12 1 1 
        7 11331 1 1 103 ARG HH21 H 12.153  34.002 -28.387 1.00 . A A . 381 ARG HH21 1 1 
        7 11332 1 1 103 ARG HH22 H 11.842  33.824 -26.686 1.00 . A A . 381 ARG HH22 1 1 
        7 11333 1 1 103 ARG N    N 19.097  36.135 -26.235 1.00 . A A . 381 ARG N    1 1 
        7 11334 1 1 103 ARG NE   N 14.661  33.993 -28.225 1.00 . A A . 381 ARG NE   1 1 
        7 11335 1 1 103 ARG NH1  N 14.215  33.769 -25.954 1.00 . A A . 381 ARG NH1  1 1 
        7 11336 1 1 103 ARG NH2  N 12.494  33.906 -27.447 1.00 . A A . 381 ARG NH2  1 1 
        7 11337 1 1 103 ARG O    O 16.467  34.634 -24.317 1.00 . A A . 381 ARG O    1 1 
        7 11338 1 1 104 ARG C    C 18.612  32.444 -23.231 1.00 . A A . 382 ARG C    1 1 
        7 11339 1 1 104 ARG CA   C 18.025  32.348 -24.663 1.00 . A A . 382 ARG CA   1 1 
        7 11340 1 1 104 ARG CB   C 18.662  31.160 -25.430 1.00 . A A . 382 ARG CB   1 1 
        7 11341 1 1 104 ARG CD   C 20.807  30.026 -26.249 1.00 . A A . 382 ARG CD   1 1 
        7 11342 1 1 104 ARG CG   C 20.158  31.327 -25.762 1.00 . A A . 382 ARG CG   1 1 
        7 11343 1 1 104 ARG CZ   C 19.763  28.077 -27.440 1.00 . A A . 382 ARG CZ   1 1 
        7 11344 1 1 104 ARG H    H 18.855  33.711 -26.115 1.00 . A A . 382 ARG H    1 1 
        7 11345 1 1 104 ARG HA   H 16.958  32.153 -24.568 1.00 . A A . 382 ARG HA   1 1 
        7 11346 1 1 104 ARG HB2  H 18.541  30.259 -24.835 1.00 . A A . 382 ARG HB2  1 1 
        7 11347 1 1 104 ARG HB3  H 18.123  31.021 -26.363 1.00 . A A . 382 ARG HB3  1 1 
        7 11348 1 1 104 ARG HD2  H 21.804  30.249 -26.614 1.00 . A A . 382 ARG HD2  1 1 
        7 11349 1 1 104 ARG HD3  H 20.881  29.346 -25.407 1.00 . A A . 382 ARG HD3  1 1 
        7 11350 1 1 104 ARG HE   H 19.705  29.986 -28.049 1.00 . A A . 382 ARG HE   1 1 
        7 11351 1 1 104 ARG HG2  H 20.259  32.074 -26.539 1.00 . A A . 382 ARG HG2  1 1 
        7 11352 1 1 104 ARG HG3  H 20.682  31.672 -24.873 1.00 . A A . 382 ARG HG3  1 1 
        7 11353 1 1 104 ARG HH11 H 20.713  27.549 -25.732 1.00 . A A . 382 ARG HH11 1 1 
        7 11354 1 1 104 ARG HH12 H 19.983  26.245 -26.611 1.00 . A A . 382 ARG HH12 1 1 
        7 11355 1 1 104 ARG HH21 H 18.751  28.275 -29.180 1.00 . A A . 382 ARG HH21 1 1 
        7 11356 1 1 104 ARG HH22 H 18.866  26.655 -28.561 1.00 . A A . 382 ARG HH22 1 1 
        7 11357 1 1 104 ARG N    N 18.169  33.631 -25.403 1.00 . A A . 382 ARG N    1 1 
        7 11358 1 1 104 ARG NE   N 20.036  29.390 -27.339 1.00 . A A . 382 ARG NE   1 1 
        7 11359 1 1 104 ARG NH1  N 20.185  27.222 -26.521 1.00 . A A . 382 ARG NH1  1 1 
        7 11360 1 1 104 ARG NH2  N 19.072  27.633 -28.476 1.00 . A A . 382 ARG NH2  1 1 
        7 11361 1 1 104 ARG O    O 18.324  31.592 -22.387 1.00 . A A . 382 ARG O    1 1 
        7 11362 1 1 105 LEU C    C 19.487  34.969 -20.925 1.00 . A A . 383 LEU C    1 1 
        7 11363 1 1 105 LEU CA   C 20.072  33.723 -21.644 1.00 . A A . 383 LEU CA   1 1 
        7 11364 1 1 105 LEU CB   C 21.612  33.896 -21.793 1.00 . A A . 383 LEU CB   1 1 
        7 11365 1 1 105 LEU CD1  C 23.905  33.044 -22.552 1.00 . A A . 383 LEU CD1  1 1 
        7 11366 1 1 105 LEU CD2  C 22.135  31.363 -21.813 1.00 . A A . 383 LEU CD2  1 1 
        7 11367 1 1 105 LEU CG   C 22.393  32.731 -22.494 1.00 . A A . 383 LEU CG   1 1 
        7 11368 1 1 105 LEU H    H 19.680  34.068 -23.719 1.00 . A A . 383 LEU H    1 1 
        7 11369 1 1 105 LEU HA   H 19.882  32.861 -21.016 1.00 . A A . 383 LEU HA   1 1 
        7 11370 1 1 105 LEU HB2  H 21.796  34.810 -22.353 1.00 . A A . 383 LEU HB2  1 1 
        7 11371 1 1 105 LEU HB3  H 22.031  34.028 -20.799 1.00 . A A . 383 LEU HB3  1 1 
        7 11372 1 1 105 LEU HD11 H 24.427  32.243 -23.064 1.00 . A A . 383 LEU HD11 1 1 
        7 11373 1 1 105 LEU HD12 H 24.301  33.144 -21.551 1.00 . A A . 383 LEU HD12 1 1 
        7 11374 1 1 105 LEU HD13 H 24.063  33.969 -23.092 1.00 . A A . 383 LEU HD13 1 1 
        7 11375 1 1 105 LEU HD21 H 21.080  31.127 -21.851 1.00 . A A . 383 LEU HD21 1 1 
        7 11376 1 1 105 LEU HD22 H 22.457  31.397 -20.778 1.00 . A A . 383 LEU HD22 1 1 
        7 11377 1 1 105 LEU HD23 H 22.689  30.590 -22.332 1.00 . A A . 383 LEU HD23 1 1 
        7 11378 1 1 105 LEU HG   H 22.045  32.654 -23.520 1.00 . A A . 383 LEU HG   1 1 
        7 11379 1 1 105 LEU N    N 19.449  33.476 -22.978 1.00 . A A . 383 LEU N    1 1 
        7 11380 1 1 105 LEU O    O 19.699  35.140 -19.719 1.00 . A A . 383 LEU O    1 1 
        7 11381 1 1 106 ASP C    C 16.779  37.304 -21.259 1.00 . A A . 384 ASP C    1 1 
        7 11382 1 1 106 ASP CA   C 18.307  37.161 -21.168 1.00 . A A . 384 ASP CA   1 1 
        7 11383 1 1 106 ASP CB   C 18.999  38.312 -21.973 1.00 . A A . 384 ASP CB   1 1 
        7 11384 1 1 106 ASP CG   C 18.467  39.722 -21.634 1.00 . A A . 384 ASP CG   1 1 
        7 11385 1 1 106 ASP H    H 18.554  35.569 -22.578 1.00 . A A . 384 ASP H    1 1 
        7 11386 1 1 106 ASP HA   H 18.593  37.254 -20.121 1.00 . A A . 384 ASP HA   1 1 
        7 11387 1 1 106 ASP HB2  H 20.070  38.294 -21.772 1.00 . A A . 384 ASP HB2  1 1 
        7 11388 1 1 106 ASP HB3  H 18.854  38.128 -23.033 1.00 . A A . 384 ASP HB3  1 1 
        7 11389 1 1 106 ASP N    N 18.774  35.830 -21.664 1.00 . A A . 384 ASP N    1 1 
        7 11390 1 1 106 ASP O    O 16.135  37.828 -20.337 1.00 . A A . 384 ASP O    1 1 
        7 11391 1 1 106 ASP OD1  O 18.818  40.253 -20.559 1.00 . A A . 384 ASP OD1  1 1 
        7 11392 1 1 106 ASP OD2  O 17.687  40.304 -22.430 1.00 . A A . 384 ASP OD2  1 1 
        7 11393 1 1 107 ALA C    C 13.973  35.757 -22.391 1.00 . A A . 385 ALA C    1 1 
        7 11394 1 1 107 ALA CA   C 14.777  37.049 -22.699 1.00 . A A . 385 ALA CA   1 1 
        7 11395 1 1 107 ALA CB   C 14.642  37.518 -24.168 1.00 . A A . 385 ALA CB   1 1 
        7 11396 1 1 107 ALA H    H 16.755  36.341 -23.009 1.00 . A A . 385 ALA H    1 1 
        7 11397 1 1 107 ALA HA   H 14.388  37.853 -22.069 1.00 . A A . 385 ALA HA   1 1 
        7 11398 1 1 107 ALA HB1  H 14.993  36.737 -24.838 1.00 . A A . 385 ALA HB1  1 1 
        7 11399 1 1 107 ALA HB2  H 15.238  38.405 -24.319 1.00 . A A . 385 ALA HB2  1 1 
        7 11400 1 1 107 ALA HB3  H 13.607  37.748 -24.388 1.00 . A A . 385 ALA HB3  1 1 
        7 11401 1 1 107 ALA N    N 16.206  36.848 -22.381 1.00 . A A . 385 ALA N    1 1 
        7 11402 1 1 107 ALA O    O 13.687  34.960 -23.312 1.00 . A A . 385 ALA O    1 1 
        7 11403 1 1 107 ALA OXT  O 13.639  35.541 -21.209 1.00 . A A . 385 ALA OXT  1 1 
        8 11404 1 1   3 SER C    C 14.445  36.540 -52.504 1.00 . A A . 281 SER C    1 1 
        8 11405 1 1   3 SER CA   C 15.791  36.078 -51.909 1.00 . A A . 281 SER CA   1 1 
        8 11406 1 1   3 SER CB   C 16.700  37.269 -51.532 1.00 . A A . 281 SER CB   1 1 
        8 11407 1 1   3 SER H    H 17.381  34.858 -52.444 1.00 . A A . 281 SER H    1 1 
        8 11408 1 1   3 SER HA   H 15.592  35.493 -51.017 1.00 . A A . 281 SER HA   1 1 
        8 11409 1 1   3 SER HB2  H 16.165  37.936 -50.866 1.00 . A A . 281 SER HB2  1 1 
        8 11410 1 1   3 SER HB3  H 17.586  36.906 -51.028 1.00 . A A . 281 SER HB3  1 1 
        8 11411 1 1   3 SER HG   H 16.838  38.926 -52.575 1.00 . A A . 281 SER HG   1 1 
        8 11412 1 1   3 SER N    N 16.494  35.207 -52.861 1.00 . A A . 281 SER N    1 1 
        8 11413 1 1   3 SER O    O 13.387  36.190 -51.972 1.00 . A A . 281 SER O    1 1 
        8 11414 1 1   3 SER OG   O 17.101  38.000 -52.681 1.00 . A A . 281 SER OG   1 1 
        8 11415 1 1   4 GLN C    C 12.618  38.894 -53.413 1.00 . A A . 282 GLN C    1 1 
        8 11416 1 1   4 GLN CA   C 13.344  37.880 -54.338 1.00 . A A . 282 GLN CA   1 1 
        8 11417 1 1   4 GLN CB   C 12.396  36.767 -54.887 1.00 . A A . 282 GLN CB   1 1 
        8 11418 1 1   4 GLN CD   C 10.290  36.161 -56.217 1.00 . A A . 282 GLN CD   1 1 
        8 11419 1 1   4 GLN CG   C 11.266  37.266 -55.812 1.00 . A A . 282 GLN CG   1 1 
        8 11420 1 1   4 GLN H    H 15.400  37.469 -54.012 1.00 . A A . 282 GLN H    1 1 
        8 11421 1 1   4 GLN HA   H 13.743  38.432 -55.180 1.00 . A A . 282 GLN HA   1 1 
        8 11422 1 1   4 GLN HB2  H 12.994  36.049 -55.440 1.00 . A A . 282 GLN HB2  1 1 
        8 11423 1 1   4 GLN HB3  H 11.947  36.255 -54.042 1.00 . A A . 282 GLN HB3  1 1 
        8 11424 1 1   4 GLN HE21 H 11.445  35.638 -57.741 1.00 . A A . 282 GLN HE21 1 1 
        8 11425 1 1   4 GLN HE22 H  9.993  34.725 -57.552 1.00 . A A . 282 GLN HE22 1 1 
        8 11426 1 1   4 GLN HG2  H 10.712  38.040 -55.296 1.00 . A A . 282 GLN HG2  1 1 
        8 11427 1 1   4 GLN HG3  H 11.705  37.689 -56.709 1.00 . A A . 282 GLN HG3  1 1 
        8 11428 1 1   4 GLN N    N 14.512  37.294 -53.633 1.00 . A A . 282 GLN N    1 1 
        8 11429 1 1   4 GLN NE2  N 10.608  35.435 -57.275 1.00 . A A . 282 GLN NE2  1 1 
        8 11430 1 1   4 GLN O    O 12.853  40.102 -53.502 1.00 . A A . 282 GLN O    1 1 
        8 11431 1 1   4 GLN OE1  O  9.268  35.940 -55.568 1.00 . A A . 282 GLN OE1  1 1 
        8 11432 1 1   5 ARG C    C 11.825  38.626 -50.085 1.00 . A A . 283 ARG C    1 1 
        8 11433 1 1   5 ARG CA   C 11.205  39.174 -51.384 1.00 . A A . 283 ARG CA   1 1 
        8 11434 1 1   5 ARG CB   C  9.641  39.110 -51.314 1.00 . A A . 283 ARG CB   1 1 
        8 11435 1 1   5 ARG CD   C  8.987  39.592 -53.774 1.00 . A A . 283 ARG CD   1 1 
        8 11436 1 1   5 ARG CG   C  8.902  40.042 -52.306 1.00 . A A . 283 ARG CG   1 1 
        8 11437 1 1   5 ARG CZ   C  7.781  40.423 -55.811 1.00 . A A . 283 ARG CZ   1 1 
        8 11438 1 1   5 ARG H    H 11.502  37.448 -52.588 1.00 . A A . 283 ARG H    1 1 
        8 11439 1 1   5 ARG HA   H 11.509  40.211 -51.510 1.00 . A A . 283 ARG HA   1 1 
        8 11440 1 1   5 ARG HB2  H  9.327  38.092 -51.506 1.00 . A A . 283 ARG HB2  1 1 
        8 11441 1 1   5 ARG HB3  H  9.321  39.378 -50.308 1.00 . A A . 283 ARG HB3  1 1 
        8 11442 1 1   5 ARG HD2  H 10.022  39.388 -54.021 1.00 . A A . 283 ARG HD2  1 1 
        8 11443 1 1   5 ARG HD3  H  8.403  38.684 -53.898 1.00 . A A . 283 ARG HD3  1 1 
        8 11444 1 1   5 ARG HE   H  8.701  41.561 -54.456 1.00 . A A . 283 ARG HE   1 1 
        8 11445 1 1   5 ARG HG2  H  7.856  40.090 -52.025 1.00 . A A . 283 ARG HG2  1 1 
        8 11446 1 1   5 ARG HG3  H  9.327  41.036 -52.222 1.00 . A A . 283 ARG HG3  1 1 
        8 11447 1 1   5 ARG HH11 H  7.683  38.410 -55.617 1.00 . A A . 283 ARG HH11 1 1 
        8 11448 1 1   5 ARG HH12 H  6.887  39.059 -57.013 1.00 . A A . 283 ARG HH12 1 1 
        8 11449 1 1   5 ARG HH21 H  7.682  42.391 -56.278 1.00 . A A . 283 ARG HH21 1 1 
        8 11450 1 1   5 ARG HH22 H  6.896  41.321 -57.389 1.00 . A A . 283 ARG HH22 1 1 
        8 11451 1 1   5 ARG N    N 11.757  38.391 -52.511 1.00 . A A . 283 ARG N    1 1 
        8 11452 1 1   5 ARG NE   N  8.480  40.632 -54.691 1.00 . A A . 283 ARG NE   1 1 
        8 11453 1 1   5 ARG NH1  N  7.425  39.200 -56.180 1.00 . A A . 283 ARG NH1  1 1 
        8 11454 1 1   5 ARG NH2  N  7.425  41.459 -56.554 1.00 . A A . 283 ARG NH2  1 1 
        8 11455 1 1   5 ARG O    O 11.779  37.409 -49.863 1.00 . A A . 283 ARG O    1 1 
        8 11456 1 1   6 PRO C    C 11.971  38.485 -46.959 1.00 . A A . 284 PRO C    1 1 
        8 11457 1 1   6 PRO CA   C 13.027  39.054 -47.930 1.00 . A A . 284 PRO CA   1 1 
        8 11458 1 1   6 PRO CB   C 13.686  40.348 -47.371 1.00 . A A . 284 PRO CB   1 1 
        8 11459 1 1   6 PRO CD   C 12.537  40.980 -49.379 1.00 . A A . 284 PRO CD   1 1 
        8 11460 1 1   6 PRO CG   C 12.900  41.466 -47.990 1.00 . A A . 284 PRO CG   1 1 
        8 11461 1 1   6 PRO HA   H 13.791  38.300 -48.107 1.00 . A A . 284 PRO HA   1 1 
        8 11462 1 1   6 PRO HB2  H 13.631  40.370 -46.286 1.00 . A A . 284 PRO HB2  1 1 
        8 11463 1 1   6 PRO HB3  H 14.729  40.388 -47.674 1.00 . A A . 284 PRO HB3  1 1 
        8 11464 1 1   6 PRO HD2  H 11.596  41.412 -49.700 1.00 . A A . 284 PRO HD2  1 1 
        8 11465 1 1   6 PRO HD3  H 13.320  41.217 -50.092 1.00 . A A . 284 PRO HD3  1 1 
        8 11466 1 1   6 PRO HG2  H 12.001  41.657 -47.406 1.00 . A A . 284 PRO HG2  1 1 
        8 11467 1 1   6 PRO HG3  H 13.503  42.365 -48.048 1.00 . A A . 284 PRO HG3  1 1 
        8 11468 1 1   6 PRO N    N 12.415  39.502 -49.207 1.00 . A A . 284 PRO N    1 1 
        8 11469 1 1   6 PRO O    O 12.264  37.557 -46.198 1.00 . A A . 284 PRO O    1 1 
        8 11470 1 1   7 VAL C    C 10.053  38.974 -44.681 1.00 . A A . 285 VAL C    1 1 
        8 11471 1 1   7 VAL CA   C  9.623  38.716 -46.138 1.00 . A A . 285 VAL CA   1 1 
        8 11472 1 1   7 VAL CB   C  9.070  37.250 -46.364 1.00 . A A . 285 VAL CB   1 1 
        8 11473 1 1   7 VAL CG1  C  7.869  36.932 -45.435 1.00 . A A . 285 VAL CG1  1 1 
        8 11474 1 1   7 VAL CG2  C  8.698  37.034 -47.856 1.00 . A A . 285 VAL CG2  1 1 
        8 11475 1 1   7 VAL H    H 10.579  39.702 -47.744 1.00 . A A . 285 VAL H    1 1 
        8 11476 1 1   7 VAL HA   H  8.819  39.412 -46.378 1.00 . A A . 285 VAL HA   1 1 
        8 11477 1 1   7 VAL HB   H  9.869  36.554 -46.118 1.00 . A A . 285 VAL HB   1 1 
        8 11478 1 1   7 VAL HG11 H  7.062  37.629 -45.627 1.00 . A A . 285 VAL HG11 1 1 
        8 11479 1 1   7 VAL HG12 H  8.174  37.021 -44.400 1.00 . A A . 285 VAL HG12 1 1 
        8 11480 1 1   7 VAL HG13 H  7.522  35.923 -45.615 1.00 . A A . 285 VAL HG13 1 1 
        8 11481 1 1   7 VAL HG21 H  9.572  37.193 -48.480 1.00 . A A . 285 VAL HG21 1 1 
        8 11482 1 1   7 VAL HG22 H  7.922  37.730 -48.149 1.00 . A A . 285 VAL HG22 1 1 
        8 11483 1 1   7 VAL HG23 H  8.340  36.022 -48.000 1.00 . A A . 285 VAL HG23 1 1 
        8 11484 1 1   7 VAL N    N 10.737  39.042 -47.040 1.00 . A A . 285 VAL N    1 1 
        8 11485 1 1   7 VAL O    O 10.480  38.063 -43.959 1.00 . A A . 285 VAL O    1 1 
        8 11486 1 1   8 ASP C    C  9.520  40.298 -41.905 1.00 . A A . 286 ASP C    1 1 
        8 11487 1 1   8 ASP CA   C 10.495  40.735 -43.005 1.00 . A A . 286 ASP CA   1 1 
        8 11488 1 1   8 ASP CB   C 10.664  42.279 -43.039 1.00 . A A . 286 ASP CB   1 1 
        8 11489 1 1   8 ASP CG   C 11.037  42.884 -41.671 1.00 . A A . 286 ASP CG   1 1 
        8 11490 1 1   8 ASP H    H  9.649  40.913 -44.929 1.00 . A A . 286 ASP H    1 1 
        8 11491 1 1   8 ASP HA   H 11.467  40.280 -42.818 1.00 . A A . 286 ASP HA   1 1 
        8 11492 1 1   8 ASP HB2  H 11.452  42.534 -43.745 1.00 . A A . 286 ASP HB2  1 1 
        8 11493 1 1   8 ASP HB3  H  9.736  42.727 -43.386 1.00 . A A . 286 ASP HB3  1 1 
        8 11494 1 1   8 ASP N    N 10.020  40.260 -44.308 1.00 . A A . 286 ASP N    1 1 
        8 11495 1 1   8 ASP O    O  9.883  39.493 -41.031 1.00 . A A . 286 ASP O    1 1 
        8 11496 1 1   8 ASP OD1  O 12.137  42.585 -41.156 1.00 . A A . 286 ASP OD1  1 1 
        8 11497 1 1   8 ASP OD2  O 10.224  43.640 -41.098 1.00 . A A . 286 ASP OD2  1 1 
        8 11498 1 1   9 ARG C    C  7.551  40.905 -39.595 1.00 . A A . 287 ARG C    1 1 
        8 11499 1 1   9 ARG CA   C  7.179  40.509 -41.047 1.00 . A A . 287 ARG CA   1 1 
        8 11500 1 1   9 ARG CB   C  6.796  38.995 -41.153 1.00 . A A . 287 ARG CB   1 1 
        8 11501 1 1   9 ARG CD   C  4.835  39.153 -42.805 1.00 . A A . 287 ARG CD   1 1 
        8 11502 1 1   9 ARG CG   C  6.226  38.564 -42.523 1.00 . A A . 287 ARG CG   1 1 
        8 11503 1 1   9 ARG CZ   C  3.147  39.159 -44.648 1.00 . A A . 287 ARG CZ   1 1 
        8 11504 1 1   9 ARG H    H  8.083  41.434 -42.729 1.00 . A A . 287 ARG H    1 1 
        8 11505 1 1   9 ARG HA   H  6.324  41.107 -41.345 1.00 . A A . 287 ARG HA   1 1 
        8 11506 1 1   9 ARG HB2  H  7.687  38.404 -40.961 1.00 . A A . 287 ARG HB2  1 1 
        8 11507 1 1   9 ARG HB3  H  6.062  38.762 -40.387 1.00 . A A . 287 ARG HB3  1 1 
        8 11508 1 1   9 ARG HD2  H  4.135  38.766 -42.073 1.00 . A A . 287 ARG HD2  1 1 
        8 11509 1 1   9 ARG HD3  H  4.883  40.233 -42.712 1.00 . A A . 287 ARG HD3  1 1 
        8 11510 1 1   9 ARG HE   H  4.962  38.308 -44.735 1.00 . A A . 287 ARG HE   1 1 
        8 11511 1 1   9 ARG HG2  H  6.906  38.890 -43.304 1.00 . A A . 287 ARG HG2  1 1 
        8 11512 1 1   9 ARG HG3  H  6.159  37.480 -42.549 1.00 . A A . 287 ARG HG3  1 1 
        8 11513 1 1   9 ARG HH11 H  2.500  40.123 -42.987 1.00 . A A . 287 ARG HH11 1 1 
        8 11514 1 1   9 ARG HH12 H  1.382  40.087 -44.308 1.00 . A A . 287 ARG HH12 1 1 
        8 11515 1 1   9 ARG HH21 H  3.469  38.305 -46.443 1.00 . A A . 287 ARG HH21 1 1 
        8 11516 1 1   9 ARG HH22 H  1.931  39.075 -46.252 1.00 . A A . 287 ARG HH22 1 1 
        8 11517 1 1   9 ARG N    N  8.272  40.818 -41.994 1.00 . A A . 287 ARG N    1 1 
        8 11518 1 1   9 ARG NE   N  4.347  38.815 -44.156 1.00 . A A . 287 ARG NE   1 1 
        8 11519 1 1   9 ARG NH1  N  2.275  39.844 -43.922 1.00 . A A . 287 ARG NH1  1 1 
        8 11520 1 1   9 ARG NH2  N  2.823  38.819 -45.876 1.00 . A A . 287 ARG NH2  1 1 
        8 11521 1 1   9 ARG O    O  8.476  41.688 -39.361 1.00 . A A . 287 ARG O    1 1 
        8 11522 1 1  10 ASN C    C  6.683  39.081 -36.624 1.00 . A A . 288 ASN C    1 1 
        8 11523 1 1  10 ASN CA   C  7.105  40.441 -37.209 1.00 . A A . 288 ASN CA   1 1 
        8 11524 1 1  10 ASN CB   C  6.383  41.640 -36.532 1.00 . A A . 288 ASN CB   1 1 
        8 11525 1 1  10 ASN CG   C  6.763  41.825 -35.058 1.00 . A A . 288 ASN CG   1 1 
        8 11526 1 1  10 ASN H    H  5.948  39.940 -38.900 1.00 . A A . 288 ASN H    1 1 
        8 11527 1 1  10 ASN HA   H  8.183  40.552 -37.093 1.00 . A A . 288 ASN HA   1 1 
        8 11528 1 1  10 ASN HB2  H  6.634  42.551 -37.064 1.00 . A A . 288 ASN HB2  1 1 
        8 11529 1 1  10 ASN HB3  H  5.310  41.490 -36.595 1.00 . A A . 288 ASN HB3  1 1 
        8 11530 1 1  10 ASN HD21 H  8.260  43.041 -35.542 1.00 . A A . 288 ASN HD21 1 1 
        8 11531 1 1  10 ASN HD22 H  8.034  42.766 -33.851 1.00 . A A . 288 ASN HD22 1 1 
        8 11532 1 1  10 ASN N    N  6.783  40.387 -38.637 1.00 . A A . 288 ASN N    1 1 
        8 11533 1 1  10 ASN ND2  N  7.792  42.618 -34.792 1.00 . A A . 288 ASN ND2  1 1 
        8 11534 1 1  10 ASN O    O  5.617  38.967 -36.005 1.00 . A A . 288 ASN O    1 1 
        8 11535 1 1  10 ASN OD1  O  6.137  41.258 -34.162 1.00 . A A . 288 ASN OD1  1 1 
        8 11536 1 1  11 PRO C    C  6.898  36.357 -35.075 1.00 . A A . 289 PRO C    1 1 
        8 11537 1 1  11 PRO CA   C  7.085  36.601 -36.589 1.00 . A A . 289 PRO CA   1 1 
        8 11538 1 1  11 PRO CB   C  8.255  35.737 -37.163 1.00 . A A . 289 PRO CB   1 1 
        8 11539 1 1  11 PRO CD   C  8.846  38.033 -37.508 1.00 . A A . 289 PRO CD   1 1 
        8 11540 1 1  11 PRO CG   C  8.979  36.654 -38.107 1.00 . A A . 289 PRO CG   1 1 
        8 11541 1 1  11 PRO HA   H  6.167  36.351 -37.106 1.00 . A A . 289 PRO HA   1 1 
        8 11542 1 1  11 PRO HB2  H  8.908  35.400 -36.362 1.00 . A A . 289 PRO HB2  1 1 
        8 11543 1 1  11 PRO HB3  H  7.856  34.871 -37.682 1.00 . A A . 289 PRO HB3  1 1 
        8 11544 1 1  11 PRO HD2  H  9.605  38.205 -36.748 1.00 . A A . 289 PRO HD2  1 1 
        8 11545 1 1  11 PRO HD3  H  8.909  38.792 -38.278 1.00 . A A . 289 PRO HD3  1 1 
        8 11546 1 1  11 PRO HG2  H 10.023  36.367 -38.185 1.00 . A A . 289 PRO HG2  1 1 
        8 11547 1 1  11 PRO HG3  H  8.513  36.623 -39.090 1.00 . A A . 289 PRO HG3  1 1 
        8 11548 1 1  11 PRO N    N  7.485  37.997 -36.899 1.00 . A A . 289 PRO N    1 1 
        8 11549 1 1  11 PRO O    O  7.601  36.988 -34.269 1.00 . A A . 289 PRO O    1 1 
        8 11550 1 1  12 PRO C    C  7.153  34.386 -32.798 1.00 . A A . 290 PRO C    1 1 
        8 11551 1 1  12 PRO CA   C  5.819  35.007 -33.266 1.00 . A A . 290 PRO CA   1 1 
        8 11552 1 1  12 PRO CB   C  4.662  33.963 -33.297 1.00 . A A . 290 PRO CB   1 1 
        8 11553 1 1  12 PRO CD   C  4.884  34.838 -35.527 1.00 . A A . 290 PRO CD   1 1 
        8 11554 1 1  12 PRO CG   C  3.874  34.309 -34.528 1.00 . A A . 290 PRO CG   1 1 
        8 11555 1 1  12 PRO HA   H  5.552  35.835 -32.611 1.00 . A A . 290 PRO HA   1 1 
        8 11556 1 1  12 PRO HB2  H  5.064  32.955 -33.356 1.00 . A A . 290 PRO HB2  1 1 
        8 11557 1 1  12 PRO HB3  H  4.057  34.052 -32.402 1.00 . A A . 290 PRO HB3  1 1 
        8 11558 1 1  12 PRO HD2  H  5.304  34.029 -36.117 1.00 . A A . 290 PRO HD2  1 1 
        8 11559 1 1  12 PRO HD3  H  4.427  35.576 -36.178 1.00 . A A . 290 PRO HD3  1 1 
        8 11560 1 1  12 PRO HG2  H  3.377  33.426 -34.915 1.00 . A A . 290 PRO HG2  1 1 
        8 11561 1 1  12 PRO HG3  H  3.138  35.074 -34.295 1.00 . A A . 290 PRO HG3  1 1 
        8 11562 1 1  12 PRO N    N  5.933  35.460 -34.667 1.00 . A A . 290 PRO N    1 1 
        8 11563 1 1  12 PRO O    O  7.664  33.450 -33.427 1.00 . A A . 290 PRO O    1 1 
        8 11564 1 1  13 ARG C    C  8.999  33.147 -30.662 1.00 . A A . 291 ARG C    1 1 
        8 11565 1 1  13 ARG CA   C  9.050  34.573 -31.220 1.00 . A A . 291 ARG CA   1 1 
        8 11566 1 1  13 ARG CB   C  9.519  35.583 -30.131 1.00 . A A . 291 ARG CB   1 1 
        8 11567 1 1  13 ARG CD   C 10.247  37.390 -31.830 1.00 . A A . 291 ARG CD   1 1 
        8 11568 1 1  13 ARG CG   C  9.420  37.067 -30.567 1.00 . A A . 291 ARG CG   1 1 
        8 11569 1 1  13 ARG CZ   C 10.306  39.150 -33.610 1.00 . A A . 291 ARG CZ   1 1 
        8 11570 1 1  13 ARG H    H  7.238  35.670 -31.267 1.00 . A A . 291 ARG H    1 1 
        8 11571 1 1  13 ARG HA   H  9.753  34.605 -32.053 1.00 . A A . 291 ARG HA   1 1 
        8 11572 1 1  13 ARG HB2  H  8.907  35.451 -29.242 1.00 . A A . 291 ARG HB2  1 1 
        8 11573 1 1  13 ARG HB3  H 10.553  35.372 -29.871 1.00 . A A . 291 ARG HB3  1 1 
        8 11574 1 1  13 ARG HD2  H 11.295  37.452 -31.560 1.00 . A A . 291 ARG HD2  1 1 
        8 11575 1 1  13 ARG HD3  H 10.114  36.595 -32.556 1.00 . A A . 291 ARG HD3  1 1 
        8 11576 1 1  13 ARG HE   H  9.132  39.173 -31.987 1.00 . A A . 291 ARG HE   1 1 
        8 11577 1 1  13 ARG HG2  H  8.378  37.297 -30.767 1.00 . A A . 291 ARG HG2  1 1 
        8 11578 1 1  13 ARG HG3  H  9.766  37.692 -29.749 1.00 . A A . 291 ARG HG3  1 1 
        8 11579 1 1  13 ARG HH11 H 11.734  37.730 -33.848 1.00 . A A . 291 ARG HH11 1 1 
        8 11580 1 1  13 ARG HH12 H 11.660  38.924 -35.100 1.00 . A A . 291 ARG HH12 1 1 
        8 11581 1 1  13 ARG HH21 H  9.031  40.722 -33.645 1.00 . A A . 291 ARG HH21 1 1 
        8 11582 1 1  13 ARG HH22 H 10.134  40.631 -34.981 1.00 . A A . 291 ARG HH22 1 1 
        8 11583 1 1  13 ARG N    N  7.727  34.960 -31.732 1.00 . A A . 291 ARG N    1 1 
        8 11584 1 1  13 ARG NE   N  9.836  38.667 -32.448 1.00 . A A . 291 ARG NE   1 1 
        8 11585 1 1  13 ARG NH1  N 11.312  38.551 -34.238 1.00 . A A . 291 ARG NH1  1 1 
        8 11586 1 1  13 ARG NH2  N  9.780  40.254 -34.123 1.00 . A A . 291 ARG NH2  1 1 
        8 11587 1 1  13 ARG O    O  8.050  32.792 -29.956 1.00 . A A . 291 ARG O    1 1 
        8 11588 1 1  14 ILE C    C 10.584  30.916 -29.096 1.00 . A A . 292 ILE C    1 1 
        8 11589 1 1  14 ILE CA   C 10.089  30.931 -30.562 1.00 . A A . 292 ILE CA   1 1 
        8 11590 1 1  14 ILE CB   C 11.034  30.053 -31.480 1.00 . A A . 292 ILE CB   1 1 
        8 11591 1 1  14 ILE CD1  C  9.352  29.698 -33.442 1.00 . A A . 292 ILE CD1  1 1 
        8 11592 1 1  14 ILE CG1  C 10.705  30.237 -33.004 1.00 . A A . 292 ILE CG1  1 1 
        8 11593 1 1  14 ILE CG2  C 10.943  28.558 -31.075 1.00 . A A . 292 ILE CG2  1 1 
        8 11594 1 1  14 ILE H    H 10.698  32.670 -31.612 1.00 . A A . 292 ILE H    1 1 
        8 11595 1 1  14 ILE HA   H  9.087  30.503 -30.597 1.00 . A A . 292 ILE HA   1 1 
        8 11596 1 1  14 ILE HB   H 12.059  30.378 -31.307 1.00 . A A . 292 ILE HB   1 1 
        8 11597 1 1  14 ILE HD11 H  8.568  30.165 -32.860 1.00 . A A . 292 ILE HD11 1 1 
        8 11598 1 1  14 ILE HD12 H  9.322  28.628 -33.295 1.00 . A A . 292 ILE HD12 1 1 
        8 11599 1 1  14 ILE HD13 H  9.201  29.921 -34.487 1.00 . A A . 292 ILE HD13 1 1 
        8 11600 1 1  14 ILE HG12 H 10.723  31.292 -33.249 1.00 . A A . 292 ILE HG12 1 1 
        8 11601 1 1  14 ILE HG13 H 11.464  29.736 -33.596 1.00 . A A . 292 ILE HG13 1 1 
        8 11602 1 1  14 ILE HG21 H 11.586  27.963 -31.713 1.00 . A A . 292 ILE HG21 1 1 
        8 11603 1 1  14 ILE HG22 H  9.923  28.208 -31.172 1.00 . A A . 292 ILE HG22 1 1 
        8 11604 1 1  14 ILE HG23 H 11.262  28.439 -30.045 1.00 . A A . 292 ILE HG23 1 1 
        8 11605 1 1  14 ILE N    N 10.000  32.326 -31.022 1.00 . A A . 292 ILE N    1 1 
        8 11606 1 1  14 ILE O    O 11.789  30.804 -28.829 1.00 . A A . 292 ILE O    1 1 
        8 11607 1 1  15 ASN C    C 10.040  29.778 -26.105 1.00 . A A . 293 ASN C    1 1 
        8 11608 1 1  15 ASN CA   C  9.920  31.184 -26.717 1.00 . A A . 293 ASN CA   1 1 
        8 11609 1 1  15 ASN CB   C  8.816  32.007 -26.004 1.00 . A A . 293 ASN CB   1 1 
        8 11610 1 1  15 ASN CG   C  8.793  33.469 -26.440 1.00 . A A . 293 ASN CG   1 1 
        8 11611 1 1  15 ASN H    H  8.708  31.210 -28.461 1.00 . A A . 293 ASN H    1 1 
        8 11612 1 1  15 ASN HA   H 10.874  31.691 -26.586 1.00 . A A . 293 ASN HA   1 1 
        8 11613 1 1  15 ASN HB2  H  7.849  31.570 -26.222 1.00 . A A . 293 ASN HB2  1 1 
        8 11614 1 1  15 ASN HB3  H  8.977  31.976 -24.931 1.00 . A A . 293 ASN HB3  1 1 
        8 11615 1 1  15 ASN HD21 H 10.157  33.943 -25.077 1.00 . A A . 293 ASN HD21 1 1 
        8 11616 1 1  15 ASN HD22 H  9.597  35.245 -26.063 1.00 . A A . 293 ASN HD22 1 1 
        8 11617 1 1  15 ASN N    N  9.638  31.111 -28.164 1.00 . A A . 293 ASN N    1 1 
        8 11618 1 1  15 ASN ND2  N  9.595  34.300 -25.794 1.00 . A A . 293 ASN ND2  1 1 
        8 11619 1 1  15 ASN O    O  9.832  28.771 -26.802 1.00 . A A . 293 ASN O    1 1 
        8 11620 1 1  15 ASN OD1  O  8.075  33.848 -27.362 1.00 . A A . 293 ASN OD1  1 1 
        8 11621 1 1  16 LEU C    C 11.952  27.855 -24.620 1.00 . A A . 294 LEU C    1 1 
        8 11622 1 1  16 LEU CA   C 10.684  28.512 -24.039 1.00 . A A . 294 LEU CA   1 1 
        8 11623 1 1  16 LEU CB   C  9.489  27.498 -23.981 1.00 . A A . 294 LEU CB   1 1 
        8 11624 1 1  16 LEU CD1  C  7.066  26.934 -23.370 1.00 . A A . 294 LEU CD1  1 1 
        8 11625 1 1  16 LEU CD2  C  8.491  28.323 -21.771 1.00 . A A . 294 LEU CD2  1 1 
        8 11626 1 1  16 LEU CG   C  8.200  27.978 -23.249 1.00 . A A . 294 LEU CG   1 1 
        8 11627 1 1  16 LEU H    H 10.393  30.593 -24.304 1.00 . A A . 294 LEU H    1 1 
        8 11628 1 1  16 LEU HA   H 10.909  28.827 -23.029 1.00 . A A . 294 LEU HA   1 1 
        8 11629 1 1  16 LEU HB2  H  9.223  27.243 -25.003 1.00 . A A . 294 LEU HB2  1 1 
        8 11630 1 1  16 LEU HB3  H  9.838  26.591 -23.494 1.00 . A A . 294 LEU HB3  1 1 
        8 11631 1 1  16 LEU HD11 H  6.837  26.770 -24.414 1.00 . A A . 294 LEU HD11 1 1 
        8 11632 1 1  16 LEU HD12 H  6.180  27.300 -22.869 1.00 . A A . 294 LEU HD12 1 1 
        8 11633 1 1  16 LEU HD13 H  7.373  25.998 -22.918 1.00 . A A . 294 LEU HD13 1 1 
        8 11634 1 1  16 LEU HD21 H  9.224  29.119 -21.721 1.00 . A A . 294 LEU HD21 1 1 
        8 11635 1 1  16 LEU HD22 H  8.874  27.453 -21.253 1.00 . A A . 294 LEU HD22 1 1 
        8 11636 1 1  16 LEU HD23 H  7.580  28.653 -21.289 1.00 . A A . 294 LEU HD23 1 1 
        8 11637 1 1  16 LEU HG   H  7.847  28.884 -23.731 1.00 . A A . 294 LEU HG   1 1 
        8 11638 1 1  16 LEU N    N 10.360  29.742 -24.790 1.00 . A A . 294 LEU N    1 1 
        8 11639 1 1  16 LEU O    O 13.067  28.123 -24.161 1.00 . A A . 294 LEU O    1 1 
        8 11640 1 1  17 MET C    C 12.480  26.068 -27.815 1.00 . A A . 295 MET C    1 1 
        8 11641 1 1  17 MET CA   C 12.825  26.247 -26.319 1.00 . A A . 295 MET CA   1 1 
        8 11642 1 1  17 MET CB   C 12.989  24.844 -25.640 1.00 . A A . 295 MET CB   1 1 
        8 11643 1 1  17 MET CE   C 14.447  23.643 -21.892 1.00 . A A . 295 MET CE   1 1 
        8 11644 1 1  17 MET CG   C 13.584  24.871 -24.226 1.00 . A A . 295 MET CG   1 1 
        8 11645 1 1  17 MET H    H 10.856  26.957 -26.042 1.00 . A A . 295 MET H    1 1 
        8 11646 1 1  17 MET HA   H 13.757  26.800 -26.230 1.00 . A A . 295 MET HA   1 1 
        8 11647 1 1  17 MET HB2  H 12.016  24.371 -25.581 1.00 . A A . 295 MET HB2  1 1 
        8 11648 1 1  17 MET HB3  H 13.631  24.225 -26.259 1.00 . A A . 295 MET HB3  1 1 
        8 11649 1 1  17 MET HE1  H 14.571  22.741 -21.311 1.00 . A A . 295 MET HE1  1 1 
        8 11650 1 1  17 MET HE2  H 13.812  24.333 -21.353 1.00 . A A . 295 MET HE2  1 1 
        8 11651 1 1  17 MET HE3  H 15.412  24.096 -22.062 1.00 . A A . 295 MET HE3  1 1 
        8 11652 1 1  17 MET HG2  H 14.580  25.292 -24.274 1.00 . A A . 295 MET HG2  1 1 
        8 11653 1 1  17 MET HG3  H 12.962  25.501 -23.599 1.00 . A A . 295 MET HG3  1 1 
        8 11654 1 1  17 MET N    N 11.761  27.028 -25.669 1.00 . A A . 295 MET N    1 1 
        8 11655 1 1  17 MET O    O 11.358  25.662 -28.134 1.00 . A A . 295 MET O    1 1 
        8 11656 1 1  17 MET SD   S 13.690  23.236 -23.468 1.00 . A A . 295 MET SD   1 1 
        8 11657 1 1  18 PRO C    C 13.565  24.527 -30.479 1.00 . A A . 296 PRO C    1 1 
        8 11658 1 1  18 PRO CA   C 13.287  26.024 -30.203 1.00 . A A . 296 PRO CA   1 1 
        8 11659 1 1  18 PRO CB   C 14.341  26.942 -30.911 1.00 . A A . 296 PRO CB   1 1 
        8 11660 1 1  18 PRO CD   C 14.645  27.199 -28.546 1.00 . A A . 296 PRO CD   1 1 
        8 11661 1 1  18 PRO CG   C 14.763  27.931 -29.859 1.00 . A A . 296 PRO CG   1 1 
        8 11662 1 1  18 PRO HA   H 12.293  26.264 -30.571 1.00 . A A . 296 PRO HA   1 1 
        8 11663 1 1  18 PRO HB2  H 15.187  26.354 -31.261 1.00 . A A . 296 PRO HB2  1 1 
        8 11664 1 1  18 PRO HB3  H 13.884  27.440 -31.759 1.00 . A A . 296 PRO HB3  1 1 
        8 11665 1 1  18 PRO HD2  H 15.512  26.564 -28.371 1.00 . A A . 296 PRO HD2  1 1 
        8 11666 1 1  18 PRO HD3  H 14.515  27.895 -27.726 1.00 . A A . 296 PRO HD3  1 1 
        8 11667 1 1  18 PRO HG2  H 15.789  28.246 -30.030 1.00 . A A . 296 PRO HG2  1 1 
        8 11668 1 1  18 PRO HG3  H 14.105  28.797 -29.872 1.00 . A A . 296 PRO HG3  1 1 
        8 11669 1 1  18 PRO N    N 13.422  26.390 -28.762 1.00 . A A . 296 PRO N    1 1 
        8 11670 1 1  18 PRO O    O 13.515  24.090 -31.642 1.00 . A A . 296 PRO O    1 1 
        8 11671 1 1  19 THR C    C 15.644  22.289 -30.117 1.00 . A A . 297 THR C    1 1 
        8 11672 1 1  19 THR CA   C 14.272  22.373 -29.421 1.00 . A A . 297 THR CA   1 1 
        8 11673 1 1  19 THR CB   C 13.208  21.423 -30.080 1.00 . A A . 297 THR CB   1 1 
        8 11674 1 1  19 THR CG2  C 13.527  19.940 -29.843 1.00 . A A . 297 THR CG2  1 1 
        8 11675 1 1  19 THR H    H 13.773  24.194 -28.513 1.00 . A A . 297 THR H    1 1 
        8 11676 1 1  19 THR HA   H 14.399  22.064 -28.386 1.00 . A A . 297 THR HA   1 1 
        8 11677 1 1  19 THR HB   H 13.187  21.610 -31.149 1.00 . A A . 297 THR HB   1 1 
        8 11678 1 1  19 THR HG1  H 11.805  21.285 -28.693 1.00 . A A . 297 THR HG1  1 1 
        8 11679 1 1  19 THR HG21 H 13.515  19.726 -28.782 1.00 . A A . 297 THR HG21 1 1 
        8 11680 1 1  19 THR HG22 H 14.506  19.705 -30.244 1.00 . A A . 297 THR HG22 1 1 
        8 11681 1 1  19 THR HG23 H 12.787  19.327 -30.336 1.00 . A A . 297 THR HG23 1 1 
        8 11682 1 1  19 THR N    N 13.845  23.772 -29.388 1.00 . A A . 297 THR N    1 1 
        8 11683 1 1  19 THR O    O 15.756  21.869 -31.281 1.00 . A A . 297 THR O    1 1 
        8 11684 1 1  19 THR OG1  O 11.908  21.718 -29.545 1.00 . A A . 297 THR OG1  1 1 
        8 11685 1 1  20 GLY C    C 18.724  21.583 -30.094 1.00 . A A . 298 GLY C    1 1 
        8 11686 1 1  20 GLY CA   C 18.028  22.922 -29.898 1.00 . A A . 298 GLY CA   1 1 
        8 11687 1 1  20 GLY H    H 16.476  23.073 -28.472 1.00 . A A . 298 GLY H    1 1 
        8 11688 1 1  20 GLY HA2  H 18.006  23.453 -30.840 1.00 . A A . 298 GLY HA2  1 1 
        8 11689 1 1  20 GLY HA3  H 18.595  23.514 -29.192 1.00 . A A . 298 GLY HA3  1 1 
        8 11690 1 1  20 GLY N    N 16.665  22.787 -29.391 1.00 . A A . 298 GLY N    1 1 
        8 11691 1 1  20 GLY O    O 19.571  21.192 -29.280 1.00 . A A . 298 GLY O    1 1 
        8 11692 1 1  21 ALA C    C 18.670  19.226 -33.000 1.00 . A A . 299 ALA C    1 1 
        8 11693 1 1  21 ALA CA   C 18.866  19.552 -31.504 1.00 . A A . 299 ALA CA   1 1 
        8 11694 1 1  21 ALA CB   C 18.179  18.502 -30.607 1.00 . A A . 299 ALA CB   1 1 
        8 11695 1 1  21 ALA H    H 17.735  21.308 -31.816 1.00 . A A . 299 ALA H    1 1 
        8 11696 1 1  21 ALA HA   H 19.933  19.535 -31.286 1.00 . A A . 299 ALA HA   1 1 
        8 11697 1 1  21 ALA HB1  H 18.596  17.521 -30.798 1.00 . A A . 299 ALA HB1  1 1 
        8 11698 1 1  21 ALA HB2  H 17.116  18.485 -30.815 1.00 . A A . 299 ALA HB2  1 1 
        8 11699 1 1  21 ALA HB3  H 18.331  18.758 -29.565 1.00 . A A . 299 ALA HB3  1 1 
        8 11700 1 1  21 ALA N    N 18.364  20.892 -31.193 1.00 . A A . 299 ALA N    1 1 
        8 11701 1 1  21 ALA O    O 19.635  19.216 -33.768 1.00 . A A . 299 ALA O    1 1 
        8 11702 1 1  22 ASN C    C 16.500  19.439 -35.722 1.00 . A A . 300 ASN C    1 1 
        8 11703 1 1  22 ASN CA   C 17.102  18.409 -34.744 1.00 . A A . 300 ASN CA   1 1 
        8 11704 1 1  22 ASN CB   C 16.151  17.197 -34.545 1.00 . A A . 300 ASN CB   1 1 
        8 11705 1 1  22 ASN CG   C 15.789  16.458 -35.836 1.00 . A A . 300 ASN CG   1 1 
        8 11706 1 1  22 ASN H    H 16.666  19.244 -32.828 1.00 . A A . 300 ASN H    1 1 
        8 11707 1 1  22 ASN HA   H 18.033  18.038 -35.176 1.00 . A A . 300 ASN HA   1 1 
        8 11708 1 1  22 ASN HB2  H 16.625  16.483 -33.881 1.00 . A A . 300 ASN HB2  1 1 
        8 11709 1 1  22 ASN HB3  H 15.236  17.543 -34.080 1.00 . A A . 300 ASN HB3  1 1 
        8 11710 1 1  22 ASN HD21 H 14.034  15.911 -35.080 1.00 . A A . 300 ASN HD21 1 1 
        8 11711 1 1  22 ASN HD22 H 14.358  15.382 -36.694 1.00 . A A . 300 ASN HD22 1 1 
        8 11712 1 1  22 ASN N    N 17.410  19.004 -33.421 1.00 . A A . 300 ASN N    1 1 
        8 11713 1 1  22 ASN ND2  N 14.609  15.857 -35.874 1.00 . A A . 300 ASN ND2  1 1 
        8 11714 1 1  22 ASN O    O 17.181  19.880 -36.664 1.00 . A A . 300 ASN O    1 1 
        8 11715 1 1  22 ASN OD1  O 16.571  16.413 -36.778 1.00 . A A . 300 ASN OD1  1 1 
        8 11716 1 1  23 ARG C    C 14.997  22.054 -36.614 1.00 . A A . 301 ARG C    1 1 
        8 11717 1 1  23 ARG CA   C 14.437  20.632 -36.440 1.00 . A A . 301 ARG CA   1 1 
        8 11718 1 1  23 ARG CB   C 12.949  20.690 -36.014 1.00 . A A . 301 ARG CB   1 1 
        8 11719 1 1  23 ARG CD   C 11.219  21.429 -34.272 1.00 . A A . 301 ARG CD   1 1 
        8 11720 1 1  23 ARG CG   C 12.702  21.363 -34.648 1.00 . A A . 301 ARG CG   1 1 
        8 11721 1 1  23 ARG CZ   C 10.026  22.702 -32.483 1.00 . A A . 301 ARG CZ   1 1 
        8 11722 1 1  23 ARG H    H 14.814  19.568 -34.628 1.00 . A A . 301 ARG H    1 1 
        8 11723 1 1  23 ARG HA   H 14.493  20.128 -37.400 1.00 . A A . 301 ARG HA   1 1 
        8 11724 1 1  23 ARG HB2  H 12.388  21.233 -36.771 1.00 . A A . 301 ARG HB2  1 1 
        8 11725 1 1  23 ARG HB3  H 12.565  19.676 -35.968 1.00 . A A . 301 ARG HB3  1 1 
        8 11726 1 1  23 ARG HD2  H 10.701  22.068 -34.982 1.00 . A A . 301 ARG HD2  1 1 
        8 11727 1 1  23 ARG HD3  H 10.796  20.432 -34.314 1.00 . A A . 301 ARG HD3  1 1 
        8 11728 1 1  23 ARG HE   H 11.743  21.722 -32.261 1.00 . A A . 301 ARG HE   1 1 
        8 11729 1 1  23 ARG HG2  H 13.229  20.802 -33.883 1.00 . A A . 301 ARG HG2  1 1 
        8 11730 1 1  23 ARG HG3  H 13.101  22.373 -34.677 1.00 . A A . 301 ARG HG3  1 1 
        8 11731 1 1  23 ARG HH11 H  9.098  22.814 -34.281 1.00 . A A . 301 ARG HH11 1 1 
        8 11732 1 1  23 ARG HH12 H  8.298  23.639 -32.984 1.00 . A A . 301 ARG HH12 1 1 
        8 11733 1 1  23 ARG HH21 H 10.702  22.791 -30.579 1.00 . A A . 301 ARG HH21 1 1 
        8 11734 1 1  23 ARG HH22 H  9.212  23.626 -30.882 1.00 . A A . 301 ARG HH22 1 1 
        8 11735 1 1  23 ARG N    N 15.231  19.830 -35.479 1.00 . A A . 301 ARG N    1 1 
        8 11736 1 1  23 ARG NE   N 11.048  21.958 -32.908 1.00 . A A . 301 ARG NE   1 1 
        8 11737 1 1  23 ARG NH1  N  9.065  23.081 -33.317 1.00 . A A . 301 ARG NH1  1 1 
        8 11738 1 1  23 ARG NH2  N  9.976  23.070 -31.217 1.00 . A A . 301 ARG NH2  1 1 
        8 11739 1 1  23 ARG O    O 14.867  22.645 -37.694 1.00 . A A . 301 ARG O    1 1 
        8 11740 1 1  24 VAL C    C 17.584  23.864 -36.335 1.00 . A A . 302 VAL C    1 1 
        8 11741 1 1  24 VAL CA   C 16.229  23.935 -35.600 1.00 . A A . 302 VAL CA   1 1 
        8 11742 1 1  24 VAL CB   C 16.394  24.579 -34.169 1.00 . A A . 302 VAL CB   1 1 
        8 11743 1 1  24 VAL CG1  C 17.426  23.813 -33.315 1.00 . A A . 302 VAL CG1  1 1 
        8 11744 1 1  24 VAL CG2  C 16.744  26.090 -34.254 1.00 . A A . 302 VAL CG2  1 1 
        8 11745 1 1  24 VAL H    H 15.677  22.084 -34.716 1.00 . A A . 302 VAL H    1 1 
        8 11746 1 1  24 VAL HA   H 15.559  24.573 -36.177 1.00 . A A . 302 VAL HA   1 1 
        8 11747 1 1  24 VAL HB   H 15.433  24.495 -33.663 1.00 . A A . 302 VAL HB   1 1 
        8 11748 1 1  24 VAL HG11 H 17.497  24.263 -32.333 1.00 . A A . 302 VAL HG11 1 1 
        8 11749 1 1  24 VAL HG12 H 18.399  23.850 -33.792 1.00 . A A . 302 VAL HG12 1 1 
        8 11750 1 1  24 VAL HG13 H 17.122  22.777 -33.210 1.00 . A A . 302 VAL HG13 1 1 
        8 11751 1 1  24 VAL HG21 H 15.970  26.615 -34.799 1.00 . A A . 302 VAL HG21 1 1 
        8 11752 1 1  24 VAL HG22 H 17.690  26.218 -34.766 1.00 . A A . 302 VAL HG22 1 1 
        8 11753 1 1  24 VAL HG23 H 16.822  26.506 -33.255 1.00 . A A . 302 VAL HG23 1 1 
        8 11754 1 1  24 VAL N    N 15.620  22.598 -35.548 1.00 . A A . 302 VAL N    1 1 
        8 11755 1 1  24 VAL O    O 17.940  24.787 -37.049 1.00 . A A . 302 VAL O    1 1 
        8 11756 1 1  25 ALA C    C 19.556  22.484 -38.342 1.00 . A A . 303 ALA C    1 1 
        8 11757 1 1  25 ALA CA   C 19.631  22.516 -36.801 1.00 . A A . 303 ALA CA   1 1 
        8 11758 1 1  25 ALA CB   C 20.263  21.228 -36.258 1.00 . A A . 303 ALA CB   1 1 
        8 11759 1 1  25 ALA H    H 17.906  21.990 -35.674 1.00 . A A . 303 ALA H    1 1 
        8 11760 1 1  25 ALA HA   H 20.259  23.348 -36.500 1.00 . A A . 303 ALA HA   1 1 
        8 11761 1 1  25 ALA HB1  H 21.261  21.105 -36.661 1.00 . A A . 303 ALA HB1  1 1 
        8 11762 1 1  25 ALA HB2  H 19.657  20.375 -36.540 1.00 . A A . 303 ALA HB2  1 1 
        8 11763 1 1  25 ALA HB3  H 20.320  21.276 -35.177 1.00 . A A . 303 ALA HB3  1 1 
        8 11764 1 1  25 ALA N    N 18.296  22.722 -36.196 1.00 . A A . 303 ALA N    1 1 
        8 11765 1 1  25 ALA O    O 20.496  22.897 -39.027 1.00 . A A . 303 ALA O    1 1 
        8 11766 1 1  26 MET C    C 17.305  23.216 -40.743 1.00 . A A . 304 MET C    1 1 
        8 11767 1 1  26 MET CA   C 18.134  21.978 -40.324 1.00 . A A . 304 MET CA   1 1 
        8 11768 1 1  26 MET CB   C 17.391  20.662 -40.688 1.00 . A A . 304 MET CB   1 1 
        8 11769 1 1  26 MET CE   C 16.527  17.732 -39.760 1.00 . A A . 304 MET CE   1 1 
        8 11770 1 1  26 MET CG   C 16.041  20.462 -39.974 1.00 . A A . 304 MET CG   1 1 
        8 11771 1 1  26 MET H    H 17.754  21.615 -38.258 1.00 . A A . 304 MET H    1 1 
        8 11772 1 1  26 MET HA   H 19.078  22.005 -40.862 1.00 . A A . 304 MET HA   1 1 
        8 11773 1 1  26 MET HB2  H 17.214  20.641 -41.757 1.00 . A A . 304 MET HB2  1 1 
        8 11774 1 1  26 MET HB3  H 18.032  19.826 -40.433 1.00 . A A . 304 MET HB3  1 1 
        8 11775 1 1  26 MET HE1  H 16.753  17.943 -38.723 1.00 . A A . 304 MET HE1  1 1 
        8 11776 1 1  26 MET HE2  H 17.422  17.847 -40.355 1.00 . A A . 304 MET HE2  1 1 
        8 11777 1 1  26 MET HE3  H 16.166  16.718 -39.848 1.00 . A A . 304 MET HE3  1 1 
        8 11778 1 1  26 MET HG2  H 16.196  20.527 -38.904 1.00 . A A . 304 MET HG2  1 1 
        8 11779 1 1  26 MET HG3  H 15.362  21.250 -40.278 1.00 . A A . 304 MET HG3  1 1 
        8 11780 1 1  26 MET N    N 18.423  21.992 -38.870 1.00 . A A . 304 MET N    1 1 
        8 11781 1 1  26 MET O    O 16.717  23.246 -41.830 1.00 . A A . 304 MET O    1 1 
        8 11782 1 1  26 MET SD   S 15.271  18.869 -40.342 1.00 . A A . 304 MET SD   1 1 
        8 11783 1 1  27 ARG C    C 17.467  26.656 -40.297 1.00 . A A . 305 ARG C    1 1 
        8 11784 1 1  27 ARG CA   C 16.498  25.479 -40.098 1.00 . A A . 305 ARG CA   1 1 
        8 11785 1 1  27 ARG CB   C 15.554  25.736 -38.876 1.00 . A A . 305 ARG CB   1 1 
        8 11786 1 1  27 ARG CD   C 13.330  25.426 -40.090 1.00 . A A . 305 ARG CD   1 1 
        8 11787 1 1  27 ARG CG   C 14.183  26.355 -39.214 1.00 . A A . 305 ARG CG   1 1 
        8 11788 1 1  27 ARG CZ   C 10.908  25.128 -40.608 1.00 . A A . 305 ARG CZ   1 1 
        8 11789 1 1  27 ARG H    H 17.835  24.186 -39.075 1.00 . A A . 305 ARG H    1 1 
        8 11790 1 1  27 ARG HA   H 15.901  25.356 -41.000 1.00 . A A . 305 ARG HA   1 1 
        8 11791 1 1  27 ARG HB2  H 15.374  24.790 -38.374 1.00 . A A . 305 ARG HB2  1 1 
        8 11792 1 1  27 ARG HB3  H 16.055  26.391 -38.167 1.00 . A A . 305 ARG HB3  1 1 
        8 11793 1 1  27 ARG HD2  H 13.768  25.376 -41.080 1.00 . A A . 305 ARG HD2  1 1 
        8 11794 1 1  27 ARG HD3  H 13.332  24.431 -39.651 1.00 . A A . 305 ARG HD3  1 1 
        8 11795 1 1  27 ARG HE   H 11.757  26.818 -39.949 1.00 . A A . 305 ARG HE   1 1 
        8 11796 1 1  27 ARG HG2  H 13.649  26.552 -38.290 1.00 . A A . 305 ARG HG2  1 1 
        8 11797 1 1  27 ARG HG3  H 14.338  27.293 -39.739 1.00 . A A . 305 ARG HG3  1 1 
        8 11798 1 1  27 ARG HH11 H 12.028  23.490 -41.046 1.00 . A A . 305 ARG HH11 1 1 
        8 11799 1 1  27 ARG HH12 H 10.321  23.312 -41.304 1.00 . A A . 305 ARG HH12 1 1 
        8 11800 1 1  27 ARG HH21 H  9.526  26.572 -40.293 1.00 . A A . 305 ARG HH21 1 1 
        8 11801 1 1  27 ARG HH22 H  8.908  25.061 -40.876 1.00 . A A . 305 ARG HH22 1 1 
        8 11802 1 1  27 ARG N    N 17.285  24.246 -39.882 1.00 . A A . 305 ARG N    1 1 
        8 11803 1 1  27 ARG NE   N 11.938  25.890 -40.211 1.00 . A A . 305 ARG NE   1 1 
        8 11804 1 1  27 ARG NH1  N 11.102  23.877 -41.021 1.00 . A A . 305 ARG NH1  1 1 
        8 11805 1 1  27 ARG NH2  N  9.683  25.628 -40.597 1.00 . A A . 305 ARG NH2  1 1 
        8 11806 1 1  27 ARG O    O 18.495  26.737 -39.616 1.00 . A A . 305 ARG O    1 1 
        8 11807 1 1  28 ASN C    C 17.088  29.979 -41.717 1.00 . A A . 306 ASN C    1 1 
        8 11808 1 1  28 ASN CA   C 17.962  28.727 -41.569 1.00 . A A . 306 ASN CA   1 1 
        8 11809 1 1  28 ASN CB   C 18.801  28.462 -42.861 1.00 . A A . 306 ASN CB   1 1 
        8 11810 1 1  28 ASN CG   C 19.997  27.528 -42.626 1.00 . A A . 306 ASN CG   1 1 
        8 11811 1 1  28 ASN H    H 16.254  27.491 -41.655 1.00 . A A . 306 ASN H    1 1 
        8 11812 1 1  28 ASN HA   H 18.641  28.906 -40.739 1.00 . A A . 306 ASN HA   1 1 
        8 11813 1 1  28 ASN HB2  H 18.163  28.014 -43.614 1.00 . A A . 306 ASN HB2  1 1 
        8 11814 1 1  28 ASN HB3  H 19.178  29.403 -43.243 1.00 . A A . 306 ASN HB3  1 1 
        8 11815 1 1  28 ASN HD21 H 21.197  29.072 -42.233 1.00 . A A . 306 ASN HD21 1 1 
        8 11816 1 1  28 ASN HD22 H 21.927  27.510 -42.136 1.00 . A A . 306 ASN HD22 1 1 
        8 11817 1 1  28 ASN N    N 17.124  27.570 -41.217 1.00 . A A . 306 ASN N    1 1 
        8 11818 1 1  28 ASN ND2  N 21.157  28.095 -42.304 1.00 . A A . 306 ASN ND2  1 1 
        8 11819 1 1  28 ASN O    O 15.862  29.903 -41.560 1.00 . A A . 306 ASN O    1 1 
        8 11820 1 1  28 ASN OD1  O 19.884  26.305 -42.734 1.00 . A A . 306 ASN OD1  1 1 
        8 11821 1 1  29 ARG C    C 16.793  33.105 -40.809 1.00 . A A . 307 ARG C    1 1 
        8 11822 1 1  29 ARG CA   C 17.147  32.455 -42.169 1.00 . A A . 307 ARG CA   1 1 
        8 11823 1 1  29 ARG CB   C 15.926  32.460 -43.136 1.00 . A A . 307 ARG CB   1 1 
        8 11824 1 1  29 ARG CD   C 15.222  32.498 -45.610 1.00 . A A . 307 ARG CD   1 1 
        8 11825 1 1  29 ARG CG   C 16.238  31.977 -44.580 1.00 . A A . 307 ARG CG   1 1 
        8 11826 1 1  29 ARG CZ   C 14.329  34.848 -45.735 1.00 . A A . 307 ARG CZ   1 1 
        8 11827 1 1  29 ARG H    H 18.731  31.062 -42.103 1.00 . A A . 307 ARG H    1 1 
        8 11828 1 1  29 ARG HA   H 17.925  33.064 -42.627 1.00 . A A . 307 ARG HA   1 1 
        8 11829 1 1  29 ARG HB2  H 15.156  31.816 -42.724 1.00 . A A . 307 ARG HB2  1 1 
        8 11830 1 1  29 ARG HB3  H 15.531  33.462 -43.188 1.00 . A A . 307 ARG HB3  1 1 
        8 11831 1 1  29 ARG HD2  H 15.429  32.038 -46.570 1.00 . A A . 307 ARG HD2  1 1 
        8 11832 1 1  29 ARG HD3  H 14.220  32.233 -45.293 1.00 . A A . 307 ARG HD3  1 1 
        8 11833 1 1  29 ARG HE   H 16.244  34.311 -45.863 1.00 . A A . 307 ARG HE   1 1 
        8 11834 1 1  29 ARG HG2  H 17.228  32.325 -44.864 1.00 . A A . 307 ARG HG2  1 1 
        8 11835 1 1  29 ARG HG3  H 16.233  30.890 -44.596 1.00 . A A . 307 ARG HG3  1 1 
        8 11836 1 1  29 ARG HH11 H 12.831  33.489 -45.538 1.00 . A A . 307 ARG HH11 1 1 
        8 11837 1 1  29 ARG HH12 H 12.323  35.146 -45.608 1.00 . A A . 307 ARG HH12 1 1 
        8 11838 1 1  29 ARG HH21 H 15.572  36.430 -45.934 1.00 . A A . 307 ARG HH21 1 1 
        8 11839 1 1  29 ARG HH22 H 13.886  36.810 -45.821 1.00 . A A . 307 ARG HH22 1 1 
        8 11840 1 1  29 ARG N    N 17.758  31.119 -42.001 1.00 . A A . 307 ARG N    1 1 
        8 11841 1 1  29 ARG NE   N 15.334  33.962 -45.753 1.00 . A A . 307 ARG NE   1 1 
        8 11842 1 1  29 ARG NH1  N 13.059  34.463 -45.617 1.00 . A A . 307 ARG NH1  1 1 
        8 11843 1 1  29 ARG NH2  N 14.615  36.131 -45.840 1.00 . A A . 307 ARG NH2  1 1 
        8 11844 1 1  29 ARG O    O 15.897  32.639 -40.093 1.00 . A A . 307 ARG O    1 1 
        8 11845 1 1  30 GLY C    C 17.552  34.332 -37.968 1.00 . A A . 308 GLY C    1 1 
        8 11846 1 1  30 GLY CA   C 17.258  35.015 -39.301 1.00 . A A . 308 GLY CA   1 1 
        8 11847 1 1  30 GLY H    H 18.310  34.396 -41.030 1.00 . A A . 308 GLY H    1 1 
        8 11848 1 1  30 GLY HA2  H 17.871  35.903 -39.371 1.00 . A A . 308 GLY HA2  1 1 
        8 11849 1 1  30 GLY HA3  H 16.217  35.319 -39.328 1.00 . A A . 308 GLY HA3  1 1 
        8 11850 1 1  30 GLY N    N 17.538  34.174 -40.468 1.00 . A A . 308 GLY N    1 1 
        8 11851 1 1  30 GLY O    O 18.643  33.789 -37.777 1.00 . A A . 308 GLY O    1 1 
        8 11852 1 1  31 ASN C    C 16.822  32.199 -35.797 1.00 . A A . 309 ASN C    1 1 
        8 11853 1 1  31 ASN CA   C 16.679  33.738 -35.708 1.00 . A A . 309 ASN CA   1 1 
        8 11854 1 1  31 ASN CB   C 15.444  34.121 -34.837 1.00 . A A . 309 ASN CB   1 1 
        8 11855 1 1  31 ASN CG   C 15.491  33.613 -33.379 1.00 . A A . 309 ASN CG   1 1 
        8 11856 1 1  31 ASN H    H 15.722  34.796 -37.286 1.00 . A A . 309 ASN H    1 1 
        8 11857 1 1  31 ASN HA   H 17.576  34.142 -35.241 1.00 . A A . 309 ASN HA   1 1 
        8 11858 1 1  31 ASN HB2  H 15.362  35.200 -34.801 1.00 . A A . 309 ASN HB2  1 1 
        8 11859 1 1  31 ASN HB3  H 14.549  33.726 -35.307 1.00 . A A . 309 ASN HB3  1 1 
        8 11860 1 1  31 ASN HD21 H 17.460  33.898 -33.265 1.00 . A A . 309 ASN HD21 1 1 
        8 11861 1 1  31 ASN HD22 H 16.707  33.268 -31.849 1.00 . A A . 309 ASN HD22 1 1 
        8 11862 1 1  31 ASN N    N 16.561  34.348 -37.052 1.00 . A A . 309 ASN N    1 1 
        8 11863 1 1  31 ASN ND2  N 16.672  33.592 -32.770 1.00 . A A . 309 ASN ND2  1 1 
        8 11864 1 1  31 ASN O    O 17.374  31.569 -34.892 1.00 . A A . 309 ASN O    1 1 
        8 11865 1 1  31 ASN OD1  O 14.462  33.271 -32.793 1.00 . A A . 309 ASN OD1  1 1 
        8 11866 1 1  32 ASN C    C 17.766  29.641 -37.363 1.00 . A A . 310 ASN C    1 1 
        8 11867 1 1  32 ASN CA   C 16.336  30.156 -37.129 1.00 . A A . 310 ASN CA   1 1 
        8 11868 1 1  32 ASN CB   C 15.419  29.778 -38.316 1.00 . A A . 310 ASN CB   1 1 
        8 11869 1 1  32 ASN CG   C 13.961  30.188 -38.092 1.00 . A A . 310 ASN CG   1 1 
        8 11870 1 1  32 ASN H    H 15.952  32.187 -37.608 1.00 . A A . 310 ASN H    1 1 
        8 11871 1 1  32 ASN HA   H 15.944  29.686 -36.229 1.00 . A A . 310 ASN HA   1 1 
        8 11872 1 1  32 ASN HB2  H 15.780  30.263 -39.217 1.00 . A A . 310 ASN HB2  1 1 
        8 11873 1 1  32 ASN HB3  H 15.450  28.703 -38.466 1.00 . A A . 310 ASN HB3  1 1 
        8 11874 1 1  32 ASN HD21 H 14.248  31.911 -39.048 1.00 . A A . 310 ASN HD21 1 1 
        8 11875 1 1  32 ASN HD22 H 12.654  31.645 -38.441 1.00 . A A . 310 ASN HD22 1 1 
        8 11876 1 1  32 ASN N    N 16.329  31.615 -36.909 1.00 . A A . 310 ASN N    1 1 
        8 11877 1 1  32 ASN ND2  N 13.584  31.368 -38.574 1.00 . A A . 310 ASN ND2  1 1 
        8 11878 1 1  32 ASN O    O 18.202  28.708 -36.683 1.00 . A A . 310 ASN O    1 1 
        8 11879 1 1  32 ASN OD1  O 13.175  29.445 -37.502 1.00 . A A . 310 ASN OD1  1 1 
        8 11880 1 1  33 GLU C    C 20.806  30.328 -37.399 1.00 . A A . 311 GLU C    1 1 
        8 11881 1 1  33 GLU CA   C 19.920  29.940 -38.579 1.00 . A A . 311 GLU CA   1 1 
        8 11882 1 1  33 GLU CB   C 20.464  30.618 -39.867 1.00 . A A . 311 GLU CB   1 1 
        8 11883 1 1  33 GLU CD   C 21.112  32.756 -41.118 1.00 . A A . 311 GLU CD   1 1 
        8 11884 1 1  33 GLU CG   C 20.467  32.158 -39.859 1.00 . A A . 311 GLU CG   1 1 
        8 11885 1 1  33 GLU H    H 18.082  31.006 -38.820 1.00 . A A . 311 GLU H    1 1 
        8 11886 1 1  33 GLU HA   H 19.973  28.860 -38.709 1.00 . A A . 311 GLU HA   1 1 
        8 11887 1 1  33 GLU HB2  H 21.482  30.280 -40.033 1.00 . A A . 311 GLU HB2  1 1 
        8 11888 1 1  33 GLU HB3  H 19.861  30.289 -40.706 1.00 . A A . 311 GLU HB3  1 1 
        8 11889 1 1  33 GLU HG2  H 19.440  32.509 -39.783 1.00 . A A . 311 GLU HG2  1 1 
        8 11890 1 1  33 GLU HG3  H 21.012  32.503 -38.983 1.00 . A A . 311 GLU HG3  1 1 
        8 11891 1 1  33 GLU N    N 18.500  30.285 -38.307 1.00 . A A . 311 GLU N    1 1 
        8 11892 1 1  33 GLU O    O 21.835  29.704 -37.166 1.00 . A A . 311 GLU O    1 1 
        8 11893 1 1  33 GLU OE1  O 22.338  32.953 -41.121 1.00 . A A . 311 GLU OE1  1 1 
        8 11894 1 1  33 GLU OE2  O 20.398  33.002 -42.113 1.00 . A A . 311 GLU OE2  1 1 
        8 11895 1 1  34 ALA C    C 21.148  30.874 -34.386 1.00 . A A . 312 ALA C    1 1 
        8 11896 1 1  34 ALA CA   C 21.098  31.898 -35.516 1.00 . A A . 312 ALA CA   1 1 
        8 11897 1 1  34 ALA CB   C 20.430  33.179 -35.034 1.00 . A A . 312 ALA CB   1 1 
        8 11898 1 1  34 ALA H    H 19.553  31.821 -36.946 1.00 . A A . 312 ALA H    1 1 
        8 11899 1 1  34 ALA HA   H 22.110  32.139 -35.827 1.00 . A A . 312 ALA HA   1 1 
        8 11900 1 1  34 ALA HB1  H 19.419  32.967 -34.707 1.00 . A A . 312 ALA HB1  1 1 
        8 11901 1 1  34 ALA HB2  H 20.396  33.899 -35.841 1.00 . A A . 312 ALA HB2  1 1 
        8 11902 1 1  34 ALA HB3  H 20.991  33.600 -34.207 1.00 . A A . 312 ALA HB3  1 1 
        8 11903 1 1  34 ALA N    N 20.382  31.376 -36.676 1.00 . A A . 312 ALA N    1 1 
        8 11904 1 1  34 ALA O    O 22.223  30.557 -33.866 1.00 . A A . 312 ALA O    1 1 
        8 11905 1 1  35 ASP C    C 20.397  28.048 -33.289 1.00 . A A . 313 ASP C    1 1 
        8 11906 1 1  35 ASP CA   C 19.807  29.412 -32.916 1.00 . A A . 313 ASP CA   1 1 
        8 11907 1 1  35 ASP CB   C 18.326  29.279 -32.507 1.00 . A A . 313 ASP CB   1 1 
        8 11908 1 1  35 ASP CG   C 18.176  28.715 -31.083 1.00 . A A . 313 ASP CG   1 1 
        8 11909 1 1  35 ASP H    H 19.175  30.585 -34.559 1.00 . A A . 313 ASP H    1 1 
        8 11910 1 1  35 ASP HA   H 20.366  29.815 -32.074 1.00 . A A . 313 ASP HA   1 1 
        8 11911 1 1  35 ASP HB2  H 17.860  30.255 -32.553 1.00 . A A . 313 ASP HB2  1 1 
        8 11912 1 1  35 ASP HB3  H 17.810  28.626 -33.204 1.00 . A A . 313 ASP HB3  1 1 
        8 11913 1 1  35 ASP N    N 19.965  30.347 -34.036 1.00 . A A . 313 ASP N    1 1 
        8 11914 1 1  35 ASP O    O 21.058  27.400 -32.474 1.00 . A A . 313 ASP O    1 1 
        8 11915 1 1  35 ASP OD1  O 18.294  29.506 -30.109 1.00 . A A . 313 ASP OD1  1 1 
        8 11916 1 1  35 ASP OD2  O 17.962  27.493 -30.923 1.00 . A A . 313 ASP OD2  1 1 
        8 11917 1 1  36 ALA C    C 22.312  26.513 -35.061 1.00 . A A . 314 ALA C    1 1 
        8 11918 1 1  36 ALA CA   C 20.784  26.477 -35.190 1.00 . A A . 314 ALA CA   1 1 
        8 11919 1 1  36 ALA CB   C 20.419  26.430 -36.677 1.00 . A A . 314 ALA CB   1 1 
        8 11920 1 1  36 ALA H    H 19.519  28.187 -35.081 1.00 . A A . 314 ALA H    1 1 
        8 11921 1 1  36 ALA HA   H 20.395  25.584 -34.710 1.00 . A A . 314 ALA HA   1 1 
        8 11922 1 1  36 ALA HB1  H 20.827  27.297 -37.185 1.00 . A A . 314 ALA HB1  1 1 
        8 11923 1 1  36 ALA HB2  H 19.343  26.434 -36.786 1.00 . A A . 314 ALA HB2  1 1 
        8 11924 1 1  36 ALA HB3  H 20.817  25.527 -37.129 1.00 . A A . 314 ALA HB3  1 1 
        8 11925 1 1  36 ALA N    N 20.158  27.658 -34.554 1.00 . A A . 314 ALA N    1 1 
        8 11926 1 1  36 ALA O    O 22.953  25.514 -34.712 1.00 . A A . 314 ALA O    1 1 
        8 11927 1 1  37 ALA C    C 24.907  27.774 -33.982 1.00 . A A . 315 ALA C    1 1 
        8 11928 1 1  37 ALA CA   C 24.302  27.935 -35.367 1.00 . A A . 315 ALA CA   1 1 
        8 11929 1 1  37 ALA CB   C 24.606  29.326 -35.926 1.00 . A A . 315 ALA CB   1 1 
        8 11930 1 1  37 ALA H    H 22.264  28.452 -35.515 1.00 . A A . 315 ALA H    1 1 
        8 11931 1 1  37 ALA HA   H 24.747  27.202 -36.037 1.00 . A A . 315 ALA HA   1 1 
        8 11932 1 1  37 ALA HB1  H 24.187  29.419 -36.921 1.00 . A A . 315 ALA HB1  1 1 
        8 11933 1 1  37 ALA HB2  H 25.676  29.482 -35.977 1.00 . A A . 315 ALA HB2  1 1 
        8 11934 1 1  37 ALA HB3  H 24.166  30.083 -35.287 1.00 . A A . 315 ALA HB3  1 1 
        8 11935 1 1  37 ALA N    N 22.862  27.699 -35.335 1.00 . A A . 315 ALA N    1 1 
        8 11936 1 1  37 ALA O    O 25.795  26.958 -33.805 1.00 . A A . 315 ALA O    1 1 
        8 11937 1 1  38 LEU C    C 24.833  27.200 -30.933 1.00 . A A . 316 LEU C    1 1 
        8 11938 1 1  38 LEU CA   C 24.934  28.564 -31.635 1.00 . A A . 316 LEU CA   1 1 
        8 11939 1 1  38 LEU CB   C 24.294  29.712 -30.800 1.00 . A A . 316 LEU CB   1 1 
        8 11940 1 1  38 LEU CD1  C 22.104  28.903 -29.658 1.00 . A A . 316 LEU CD1  1 1 
        8 11941 1 1  38 LEU CD2  C 22.243  31.248 -30.604 1.00 . A A . 316 LEU CD2  1 1 
        8 11942 1 1  38 LEU CG   C 22.728  29.796 -30.751 1.00 . A A . 316 LEU CG   1 1 
        8 11943 1 1  38 LEU H    H 23.608  29.094 -33.211 1.00 . A A . 316 LEU H    1 1 
        8 11944 1 1  38 LEU HA   H 25.994  28.790 -31.738 1.00 . A A . 316 LEU HA   1 1 
        8 11945 1 1  38 LEU HB2  H 24.656  29.622 -29.783 1.00 . A A . 316 LEU HB2  1 1 
        8 11946 1 1  38 LEU HB3  H 24.671  30.651 -31.199 1.00 . A A . 316 LEU HB3  1 1 
        8 11947 1 1  38 LEU HD11 H 22.378  27.872 -29.831 1.00 . A A . 316 LEU HD11 1 1 
        8 11948 1 1  38 LEU HD12 H 21.026  28.993 -29.693 1.00 . A A . 316 LEU HD12 1 1 
        8 11949 1 1  38 LEU HD13 H 22.459  29.213 -28.684 1.00 . A A . 316 LEU HD13 1 1 
        8 11950 1 1  38 LEU HD21 H 22.603  31.838 -31.437 1.00 . A A . 316 LEU HD21 1 1 
        8 11951 1 1  38 LEU HD22 H 22.613  31.669 -29.679 1.00 . A A . 316 LEU HD22 1 1 
        8 11952 1 1  38 LEU HD23 H 21.160  31.270 -30.598 1.00 . A A . 316 LEU HD23 1 1 
        8 11953 1 1  38 LEU HG   H 22.342  29.434 -31.698 1.00 . A A . 316 LEU HG   1 1 
        8 11954 1 1  38 LEU N    N 24.385  28.534 -33.004 1.00 . A A . 316 LEU N    1 1 
        8 11955 1 1  38 LEU O    O 25.786  26.771 -30.283 1.00 . A A . 316 LEU O    1 1 
        8 11956 1 1  39 GLN C    C 24.449  24.144 -31.155 1.00 . A A . 317 GLN C    1 1 
        8 11957 1 1  39 GLN CA   C 23.489  25.167 -30.501 1.00 . A A . 317 GLN CA   1 1 
        8 11958 1 1  39 GLN CB   C 21.994  24.729 -30.625 1.00 . A A . 317 GLN CB   1 1 
        8 11959 1 1  39 GLN CD   C 21.285  22.800 -32.262 1.00 . A A . 317 GLN CD   1 1 
        8 11960 1 1  39 GLN CG   C 21.525  24.309 -32.057 1.00 . A A . 317 GLN CG   1 1 
        8 11961 1 1  39 GLN H    H 22.959  26.926 -31.598 1.00 . A A . 317 GLN H    1 1 
        8 11962 1 1  39 GLN HA   H 23.741  25.239 -29.446 1.00 . A A . 317 GLN HA   1 1 
        8 11963 1 1  39 GLN HB2  H 21.822  23.897 -29.948 1.00 . A A . 317 GLN HB2  1 1 
        8 11964 1 1  39 GLN HB3  H 21.377  25.560 -30.297 1.00 . A A . 317 GLN HB3  1 1 
        8 11965 1 1  39 GLN HE21 H 22.645  22.300 -30.889 1.00 . A A . 317 GLN HE21 1 1 
        8 11966 1 1  39 GLN HE22 H 21.837  20.986 -31.651 1.00 . A A . 317 GLN HE22 1 1 
        8 11967 1 1  39 GLN HG2  H 20.607  24.834 -32.297 1.00 . A A . 317 GLN HG2  1 1 
        8 11968 1 1  39 GLN HG3  H 22.281  24.621 -32.773 1.00 . A A . 317 GLN HG3  1 1 
        8 11969 1 1  39 GLN N    N 23.693  26.510 -31.093 1.00 . A A . 317 GLN N    1 1 
        8 11970 1 1  39 GLN NE2  N 21.997  21.946 -31.526 1.00 . A A . 317 GLN NE2  1 1 
        8 11971 1 1  39 GLN O    O 24.936  23.208 -30.497 1.00 . A A . 317 GLN O    1 1 
        8 11972 1 1  39 GLN OE1  O 20.455  22.400 -33.080 1.00 . A A . 317 GLN OE1  1 1 
        8 11973 1 1  40 ALA C    C 27.149  23.899 -32.815 1.00 . A A . 318 ALA C    1 1 
        8 11974 1 1  40 ALA CA   C 25.698  23.537 -33.200 1.00 . A A . 318 ALA CA   1 1 
        8 11975 1 1  40 ALA CB   C 25.458  23.665 -34.704 1.00 . A A . 318 ALA CB   1 1 
        8 11976 1 1  40 ALA H    H 24.282  25.088 -32.934 1.00 . A A . 318 ALA H    1 1 
        8 11977 1 1  40 ALA HA   H 25.521  22.497 -32.928 1.00 . A A . 318 ALA HA   1 1 
        8 11978 1 1  40 ALA HB1  H 24.441  23.372 -34.937 1.00 . A A . 318 ALA HB1  1 1 
        8 11979 1 1  40 ALA HB2  H 26.145  23.026 -35.244 1.00 . A A . 318 ALA HB2  1 1 
        8 11980 1 1  40 ALA HB3  H 25.610  24.692 -35.008 1.00 . A A . 318 ALA HB3  1 1 
        8 11981 1 1  40 ALA N    N 24.738  24.357 -32.456 1.00 . A A . 318 ALA N    1 1 
        8 11982 1 1  40 ALA O    O 28.030  23.052 -32.868 1.00 . A A . 318 ALA O    1 1 
        8 11983 1 1  41 LEU C    C 28.925  24.943 -30.494 1.00 . A A . 319 LEU C    1 1 
        8 11984 1 1  41 LEU CA   C 28.683  25.600 -31.858 1.00 . A A . 319 LEU CA   1 1 
        8 11985 1 1  41 LEU CB   C 28.715  27.142 -31.716 1.00 . A A . 319 LEU CB   1 1 
        8 11986 1 1  41 LEU CD1  C 28.423  29.448 -32.804 1.00 . A A . 319 LEU CD1  1 1 
        8 11987 1 1  41 LEU CD2  C 29.942  27.720 -33.861 1.00 . A A . 319 LEU CD2  1 1 
        8 11988 1 1  41 LEU CG   C 28.668  27.948 -33.045 1.00 . A A . 319 LEU CG   1 1 
        8 11989 1 1  41 LEU H    H 26.662  25.807 -32.460 1.00 . A A . 319 LEU H    1 1 
        8 11990 1 1  41 LEU HA   H 29.465  25.291 -32.547 1.00 . A A . 319 LEU HA   1 1 
        8 11991 1 1  41 LEU HB2  H 27.865  27.440 -31.105 1.00 . A A . 319 LEU HB2  1 1 
        8 11992 1 1  41 LEU HB3  H 29.622  27.423 -31.183 1.00 . A A . 319 LEU HB3  1 1 
        8 11993 1 1  41 LEU HD11 H 28.374  29.965 -33.753 1.00 . A A . 319 LEU HD11 1 1 
        8 11994 1 1  41 LEU HD12 H 29.225  29.865 -32.208 1.00 . A A . 319 LEU HD12 1 1 
        8 11995 1 1  41 LEU HD13 H 27.484  29.577 -32.283 1.00 . A A . 319 LEU HD13 1 1 
        8 11996 1 1  41 LEU HD21 H 30.046  26.667 -34.091 1.00 . A A . 319 LEU HD21 1 1 
        8 11997 1 1  41 LEU HD22 H 30.809  28.051 -33.303 1.00 . A A . 319 LEU HD22 1 1 
        8 11998 1 1  41 LEU HD23 H 29.884  28.276 -34.790 1.00 . A A . 319 LEU HD23 1 1 
        8 11999 1 1  41 LEU HG   H 27.838  27.585 -33.639 1.00 . A A . 319 LEU HG   1 1 
        8 12000 1 1  41 LEU N    N 27.384  25.157 -32.406 1.00 . A A . 319 LEU N    1 1 
        8 12001 1 1  41 LEU O    O 30.050  24.575 -30.165 1.00 . A A . 319 LEU O    1 1 
        8 12002 1 1  42 ALA C    C 28.236  22.672 -28.503 1.00 . A A . 320 ALA C    1 1 
        8 12003 1 1  42 ALA CA   C 27.857  24.164 -28.399 1.00 . A A . 320 ALA CA   1 1 
        8 12004 1 1  42 ALA CB   C 26.498  24.354 -27.700 1.00 . A A . 320 ALA CB   1 1 
        8 12005 1 1  42 ALA H    H 26.973  25.106 -30.070 1.00 . A A . 320 ALA H    1 1 
        8 12006 1 1  42 ALA HA   H 28.612  24.680 -27.807 1.00 . A A . 320 ALA HA   1 1 
        8 12007 1 1  42 ALA HB1  H 26.513  23.884 -26.725 1.00 . A A . 320 ALA HB1  1 1 
        8 12008 1 1  42 ALA HB2  H 25.712  23.913 -28.297 1.00 . A A . 320 ALA HB2  1 1 
        8 12009 1 1  42 ALA HB3  H 26.296  25.417 -27.576 1.00 . A A . 320 ALA HB3  1 1 
        8 12010 1 1  42 ALA N    N 27.833  24.790 -29.725 1.00 . A A . 320 ALA N    1 1 
        8 12011 1 1  42 ALA O    O 29.055  22.184 -27.714 1.00 . A A . 320 ALA O    1 1 
        8 12012 1 1  43 GLN C    C 29.434  20.425 -30.386 1.00 . A A . 321 GLN C    1 1 
        8 12013 1 1  43 GLN CA   C 28.020  20.535 -29.759 1.00 . A A . 321 GLN CA   1 1 
        8 12014 1 1  43 GLN CB   C 26.969  19.810 -30.651 1.00 . A A . 321 GLN CB   1 1 
        8 12015 1 1  43 GLN CD   C 25.957  19.523 -33.011 1.00 . A A . 321 GLN CD   1 1 
        8 12016 1 1  43 GLN CG   C 26.916  20.295 -32.111 1.00 . A A . 321 GLN CG   1 1 
        8 12017 1 1  43 GLN H    H 26.955  22.378 -30.049 1.00 . A A . 321 GLN H    1 1 
        8 12018 1 1  43 GLN HA   H 28.047  20.034 -28.793 1.00 . A A . 321 GLN HA   1 1 
        8 12019 1 1  43 GLN HB2  H 27.185  18.748 -30.652 1.00 . A A . 321 GLN HB2  1 1 
        8 12020 1 1  43 GLN HB3  H 25.987  19.957 -30.212 1.00 . A A . 321 GLN HB3  1 1 
        8 12021 1 1  43 GLN HE21 H 27.093  19.880 -34.605 1.00 . A A . 321 GLN HE21 1 1 
        8 12022 1 1  43 GLN HE22 H 25.657  18.964 -34.892 1.00 . A A . 321 GLN HE22 1 1 
        8 12023 1 1  43 GLN HG2  H 26.606  21.326 -32.110 1.00 . A A . 321 GLN HG2  1 1 
        8 12024 1 1  43 GLN HG3  H 27.913  20.236 -32.536 1.00 . A A . 321 GLN HG3  1 1 
        8 12025 1 1  43 GLN N    N 27.655  21.953 -29.498 1.00 . A A . 321 GLN N    1 1 
        8 12026 1 1  43 GLN NE2  N 26.266  19.449 -34.300 1.00 . A A . 321 GLN NE2  1 1 
        8 12027 1 1  43 GLN O    O 30.104  19.400 -30.227 1.00 . A A . 321 GLN O    1 1 
        8 12028 1 1  43 GLN OE1  O 24.942  19.010 -32.559 1.00 . A A . 321 GLN OE1  1 1 
        8 12029 1 1  44 ASN C    C 32.295  21.891 -30.558 1.00 . A A . 322 ASN C    1 1 
        8 12030 1 1  44 ASN CA   C 31.259  21.556 -31.658 1.00 . A A . 322 ASN CA   1 1 
        8 12031 1 1  44 ASN CB   C 31.351  22.586 -32.825 1.00 . A A . 322 ASN CB   1 1 
        8 12032 1 1  44 ASN CG   C 30.594  22.170 -34.095 1.00 . A A . 322 ASN CG   1 1 
        8 12033 1 1  44 ASN H    H 29.264  22.230 -31.270 1.00 . A A . 322 ASN H    1 1 
        8 12034 1 1  44 ASN HA   H 31.507  20.570 -32.049 1.00 . A A . 322 ASN HA   1 1 
        8 12035 1 1  44 ASN HB2  H 30.938  23.529 -32.486 1.00 . A A . 322 ASN HB2  1 1 
        8 12036 1 1  44 ASN HB3  H 32.392  22.743 -33.090 1.00 . A A . 322 ASN HB3  1 1 
        8 12037 1 1  44 ASN HD21 H 30.365  24.076 -34.625 1.00 . A A . 322 ASN HD21 1 1 
        8 12038 1 1  44 ASN HD22 H 29.677  22.913 -35.698 1.00 . A A . 322 ASN HD22 1 1 
        8 12039 1 1  44 ASN N    N 29.880  21.484 -31.101 1.00 . A A . 322 ASN N    1 1 
        8 12040 1 1  44 ASN ND2  N 30.171  23.152 -34.888 1.00 . A A . 322 ASN ND2  1 1 
        8 12041 1 1  44 ASN O    O 33.507  21.839 -30.804 1.00 . A A . 322 ASN O    1 1 
        8 12042 1 1  44 ASN OD1  O 30.404  20.984 -34.371 1.00 . A A . 322 ASN OD1  1 1 
        8 12043 1 1  45 GLY C    C 32.959  23.855 -27.785 1.00 . A A . 323 GLY C    1 1 
        8 12044 1 1  45 GLY CA   C 32.673  22.414 -28.170 1.00 . A A . 323 GLY CA   1 1 
        8 12045 1 1  45 GLY H    H 30.859  22.446 -29.272 1.00 . A A . 323 GLY H    1 1 
        8 12046 1 1  45 GLY HA2  H 32.185  21.932 -27.337 1.00 . A A . 323 GLY HA2  1 1 
        8 12047 1 1  45 GLY HA3  H 33.621  21.911 -28.341 1.00 . A A . 323 GLY HA3  1 1 
        8 12048 1 1  45 GLY N    N 31.814  22.262 -29.356 1.00 . A A . 323 GLY N    1 1 
        8 12049 1 1  45 GLY O    O 33.675  24.101 -26.805 1.00 . A A . 323 GLY O    1 1 
        8 12050 1 1  46 ILE C    C 31.559  26.691 -27.261 1.00 . A A . 324 ILE C    1 1 
        8 12051 1 1  46 ILE CA   C 32.607  26.246 -28.297 1.00 . A A . 324 ILE CA   1 1 
        8 12052 1 1  46 ILE CB   C 32.497  27.159 -29.591 1.00 . A A . 324 ILE CB   1 1 
        8 12053 1 1  46 ILE CD1  C 32.985  25.473 -31.522 1.00 . A A . 324 ILE CD1  1 1 
        8 12054 1 1  46 ILE CG1  C 33.445  26.699 -30.757 1.00 . A A . 324 ILE CG1  1 1 
        8 12055 1 1  46 ILE CG2  C 32.786  28.635 -29.230 1.00 . A A . 324 ILE CG2  1 1 
        8 12056 1 1  46 ILE H    H 31.892  24.539 -29.332 1.00 . A A . 324 ILE H    1 1 
        8 12057 1 1  46 ILE HA   H 33.603  26.385 -27.873 1.00 . A A . 324 ILE HA   1 1 
        8 12058 1 1  46 ILE HB   H 31.466  27.107 -29.943 1.00 . A A . 324 ILE HB   1 1 
        8 12059 1 1  46 ILE HD11 H 32.919  24.628 -30.850 1.00 . A A . 324 ILE HD11 1 1 
        8 12060 1 1  46 ILE HD12 H 33.692  25.254 -32.307 1.00 . A A . 324 ILE HD12 1 1 
        8 12061 1 1  46 ILE HD13 H 32.013  25.662 -31.958 1.00 . A A . 324 ILE HD13 1 1 
        8 12062 1 1  46 ILE HG12 H 33.534  27.498 -31.485 1.00 . A A . 324 ILE HG12 1 1 
        8 12063 1 1  46 ILE HG13 H 34.429  26.483 -30.361 1.00 . A A . 324 ILE HG13 1 1 
        8 12064 1 1  46 ILE HG21 H 33.789  28.731 -28.834 1.00 . A A . 324 ILE HG21 1 1 
        8 12065 1 1  46 ILE HG22 H 32.075  28.974 -28.485 1.00 . A A . 324 ILE HG22 1 1 
        8 12066 1 1  46 ILE HG23 H 32.687  29.257 -30.114 1.00 . A A . 324 ILE HG23 1 1 
        8 12067 1 1  46 ILE N    N 32.427  24.810 -28.562 1.00 . A A . 324 ILE N    1 1 
        8 12068 1 1  46 ILE O    O 30.356  26.473 -27.461 1.00 . A A . 324 ILE O    1 1 
        8 12069 1 1  47 ASN C    C 30.273  28.924 -25.535 1.00 . A A . 325 ASN C    1 1 
        8 12070 1 1  47 ASN CA   C 31.188  27.780 -25.053 1.00 . A A . 325 ASN CA   1 1 
        8 12071 1 1  47 ASN CB   C 32.067  28.255 -23.861 1.00 . A A . 325 ASN CB   1 1 
        8 12072 1 1  47 ASN CG   C 31.271  28.805 -22.664 1.00 . A A . 325 ASN CG   1 1 
        8 12073 1 1  47 ASN H    H 33.007  27.406 -26.077 1.00 . A A . 325 ASN H    1 1 
        8 12074 1 1  47 ASN HA   H 30.575  26.948 -24.722 1.00 . A A . 325 ASN HA   1 1 
        8 12075 1 1  47 ASN HB2  H 32.663  27.426 -23.504 1.00 . A A . 325 ASN HB2  1 1 
        8 12076 1 1  47 ASN HB3  H 32.736  29.035 -24.212 1.00 . A A . 325 ASN HB3  1 1 
        8 12077 1 1  47 ASN HD21 H 32.796  29.958 -22.135 1.00 . A A . 325 ASN HD21 1 1 
        8 12078 1 1  47 ASN HD22 H 31.400  30.049 -21.124 1.00 . A A . 325 ASN HD22 1 1 
        8 12079 1 1  47 ASN N    N 32.039  27.289 -26.153 1.00 . A A . 325 ASN N    1 1 
        8 12080 1 1  47 ASN ND2  N 31.881  29.696 -21.900 1.00 . A A . 325 ASN ND2  1 1 
        8 12081 1 1  47 ASN O    O 30.736  29.830 -26.243 1.00 . A A . 325 ASN O    1 1 
        8 12082 1 1  47 ASN OD1  O 30.127  28.424 -22.423 1.00 . A A . 325 ASN OD1  1 1 
        8 12083 1 1  48 MET C    C 28.392  31.291 -25.211 1.00 . A A . 326 MET C    1 1 
        8 12084 1 1  48 MET CA   C 27.920  29.843 -25.440 1.00 . A A . 326 MET CA   1 1 
        8 12085 1 1  48 MET CB   C 26.646  29.573 -24.573 1.00 . A A . 326 MET CB   1 1 
        8 12086 1 1  48 MET CE   C 25.760  28.041 -27.472 1.00 . A A . 326 MET CE   1 1 
        8 12087 1 1  48 MET CG   C 26.024  28.158 -24.666 1.00 . A A . 326 MET CG   1 1 
        8 12088 1 1  48 MET H    H 28.743  28.106 -24.535 1.00 . A A . 326 MET H    1 1 
        8 12089 1 1  48 MET HA   H 27.668  29.715 -26.486 1.00 . A A . 326 MET HA   1 1 
        8 12090 1 1  48 MET HB2  H 26.891  29.761 -23.534 1.00 . A A . 326 MET HB2  1 1 
        8 12091 1 1  48 MET HB3  H 25.879  30.277 -24.873 1.00 . A A . 326 MET HB3  1 1 
        8 12092 1 1  48 MET HE1  H 26.493  27.248 -27.463 1.00 . A A . 326 MET HE1  1 1 
        8 12093 1 1  48 MET HE2  H 26.265  28.996 -27.536 1.00 . A A . 326 MET HE2  1 1 
        8 12094 1 1  48 MET HE3  H 25.113  27.922 -28.329 1.00 . A A . 326 MET HE3  1 1 
        8 12095 1 1  48 MET HG2  H 26.811  27.435 -24.842 1.00 . A A . 326 MET HG2  1 1 
        8 12096 1 1  48 MET HG3  H 25.546  27.924 -23.721 1.00 . A A . 326 MET HG3  1 1 
        8 12097 1 1  48 MET N    N 28.986  28.861 -25.105 1.00 . A A . 326 MET N    1 1 
        8 12098 1 1  48 MET O    O 28.130  32.186 -26.021 1.00 . A A . 326 MET O    1 1 
        8 12099 1 1  48 MET SD   S 24.782  27.977 -25.977 1.00 . A A . 326 MET SD   1 1 
        8 12100 1 1  49 GLU C    C 30.715  33.310 -24.599 1.00 . A A . 327 GLU C    1 1 
        8 12101 1 1  49 GLU CA   C 29.618  32.772 -23.660 1.00 . A A . 327 GLU CA   1 1 
        8 12102 1 1  49 GLU CB   C 30.171  32.630 -22.228 1.00 . A A . 327 GLU CB   1 1 
        8 12103 1 1  49 GLU CD   C 29.802  31.854 -19.822 1.00 . A A . 327 GLU CD   1 1 
        8 12104 1 1  49 GLU CG   C 29.161  32.085 -21.199 1.00 . A A . 327 GLU CG   1 1 
        8 12105 1 1  49 GLU H    H 29.328  30.685 -23.565 1.00 . A A . 327 GLU H    1 1 
        8 12106 1 1  49 GLU HA   H 28.784  33.467 -23.646 1.00 . A A . 327 GLU HA   1 1 
        8 12107 1 1  49 GLU HB2  H 31.025  31.957 -22.253 1.00 . A A . 327 GLU HB2  1 1 
        8 12108 1 1  49 GLU HB3  H 30.512  33.604 -21.887 1.00 . A A . 327 GLU HB3  1 1 
        8 12109 1 1  49 GLU HG2  H 28.342  32.794 -21.096 1.00 . A A . 327 GLU HG2  1 1 
        8 12110 1 1  49 GLU HG3  H 28.760  31.144 -21.570 1.00 . A A . 327 GLU HG3  1 1 
        8 12111 1 1  49 GLU N    N 29.116  31.472 -24.106 1.00 . A A . 327 GLU N    1 1 
        8 12112 1 1  49 GLU O    O 30.653  34.463 -25.023 1.00 . A A . 327 GLU O    1 1 
        8 12113 1 1  49 GLU OE1  O 29.985  32.833 -19.069 1.00 . A A . 327 GLU OE1  1 1 
        8 12114 1 1  49 GLU OE2  O 30.172  30.702 -19.509 1.00 . A A . 327 GLU OE2  1 1 
        8 12115 1 1  50 ASP C    C 32.588  33.160 -27.156 1.00 . A A . 328 ASP C    1 1 
        8 12116 1 1  50 ASP CA   C 32.913  32.856 -25.691 1.00 . A A . 328 ASP CA   1 1 
        8 12117 1 1  50 ASP CB   C 34.030  31.785 -25.604 1.00 . A A . 328 ASP CB   1 1 
        8 12118 1 1  50 ASP CG   C 34.627  31.664 -24.192 1.00 . A A . 328 ASP CG   1 1 
        8 12119 1 1  50 ASP H    H 31.631  31.519 -24.636 1.00 . A A . 328 ASP H    1 1 
        8 12120 1 1  50 ASP HA   H 33.288  33.775 -25.236 1.00 . A A . 328 ASP HA   1 1 
        8 12121 1 1  50 ASP HB2  H 33.624  30.823 -25.902 1.00 . A A . 328 ASP HB2  1 1 
        8 12122 1 1  50 ASP HB3  H 34.835  32.042 -26.292 1.00 . A A . 328 ASP HB3  1 1 
        8 12123 1 1  50 ASP N    N 31.710  32.451 -24.921 1.00 . A A . 328 ASP N    1 1 
        8 12124 1 1  50 ASP O    O 33.086  34.157 -27.694 1.00 . A A . 328 ASP O    1 1 
        8 12125 1 1  50 ASP OD1  O 35.498  32.484 -23.826 1.00 . A A . 328 ASP OD1  1 1 
        8 12126 1 1  50 ASP OD2  O 34.224  30.759 -23.439 1.00 . A A . 328 ASP OD2  1 1 
        8 12127 1 1  51 LEU C    C 30.639  33.867 -29.358 1.00 . A A . 329 LEU C    1 1 
        8 12128 1 1  51 LEU CA   C 31.362  32.526 -29.219 1.00 . A A . 329 LEU CA   1 1 
        8 12129 1 1  51 LEU CB   C 30.509  31.344 -29.785 1.00 . A A . 329 LEU CB   1 1 
        8 12130 1 1  51 LEU CD1  C 27.923  31.681 -29.636 1.00 . A A . 329 LEU CD1  1 1 
        8 12131 1 1  51 LEU CD2  C 28.954  29.439 -29.001 1.00 . A A . 329 LEU CD2  1 1 
        8 12132 1 1  51 LEU CG   C 29.166  30.968 -29.040 1.00 . A A . 329 LEU CG   1 1 
        8 12133 1 1  51 LEU H    H 31.412  31.525 -27.328 1.00 . A A . 329 LEU H    1 1 
        8 12134 1 1  51 LEU HA   H 32.287  32.583 -29.795 1.00 . A A . 329 LEU HA   1 1 
        8 12135 1 1  51 LEU HB2  H 30.275  31.567 -30.822 1.00 . A A . 329 LEU HB2  1 1 
        8 12136 1 1  51 LEU HB3  H 31.150  30.474 -29.786 1.00 . A A . 329 LEU HB3  1 1 
        8 12137 1 1  51 LEU HD11 H 27.787  31.385 -30.669 1.00 . A A . 329 LEU HD11 1 1 
        8 12138 1 1  51 LEU HD12 H 28.062  32.753 -29.587 1.00 . A A . 329 LEU HD12 1 1 
        8 12139 1 1  51 LEU HD13 H 27.043  31.414 -29.065 1.00 . A A . 329 LEU HD13 1 1 
        8 12140 1 1  51 LEU HD21 H 28.055  29.206 -28.447 1.00 . A A . 329 LEU HD21 1 1 
        8 12141 1 1  51 LEU HD22 H 29.799  28.965 -28.517 1.00 . A A . 329 LEU HD22 1 1 
        8 12142 1 1  51 LEU HD23 H 28.864  29.056 -30.007 1.00 . A A . 329 LEU HD23 1 1 
        8 12143 1 1  51 LEU HG   H 29.244  31.298 -28.010 1.00 . A A . 329 LEU HG   1 1 
        8 12144 1 1  51 LEU N    N 31.757  32.308 -27.805 1.00 . A A . 329 LEU N    1 1 
        8 12145 1 1  51 LEU O    O 30.972  34.671 -30.232 1.00 . A A . 329 LEU O    1 1 
        8 12146 1 1  52 ARG C    C 29.787  36.540 -28.091 1.00 . A A . 330 ARG C    1 1 
        8 12147 1 1  52 ARG CA   C 28.897  35.328 -28.360 1.00 . A A . 330 ARG CA   1 1 
        8 12148 1 1  52 ARG CB   C 27.786  35.163 -27.285 1.00 . A A . 330 ARG CB   1 1 
        8 12149 1 1  52 ARG CD   C 27.064  37.543 -26.523 1.00 . A A . 330 ARG CD   1 1 
        8 12150 1 1  52 ARG CG   C 26.658  36.245 -27.241 1.00 . A A . 330 ARG CG   1 1 
        8 12151 1 1  52 ARG CZ   C 25.807  39.105 -25.024 1.00 . A A . 330 ARG CZ   1 1 
        8 12152 1 1  52 ARG H    H 29.589  33.445 -27.701 1.00 . A A . 330 ARG H    1 1 
        8 12153 1 1  52 ARG HA   H 28.424  35.444 -29.334 1.00 . A A . 330 ARG HA   1 1 
        8 12154 1 1  52 ARG HB2  H 27.305  34.205 -27.452 1.00 . A A . 330 ARG HB2  1 1 
        8 12155 1 1  52 ARG HB3  H 28.257  35.126 -26.306 1.00 . A A . 330 ARG HB3  1 1 
        8 12156 1 1  52 ARG HD2  H 27.624  37.289 -25.631 1.00 . A A . 330 ARG HD2  1 1 
        8 12157 1 1  52 ARG HD3  H 27.708  38.116 -27.183 1.00 . A A . 330 ARG HD3  1 1 
        8 12158 1 1  52 ARG HE   H 25.148  38.387 -26.783 1.00 . A A . 330 ARG HE   1 1 
        8 12159 1 1  52 ARG HG2  H 26.367  36.487 -28.258 1.00 . A A . 330 ARG HG2  1 1 
        8 12160 1 1  52 ARG HG3  H 25.798  35.822 -26.728 1.00 . A A . 330 ARG HG3  1 1 
        8 12161 1 1  52 ARG HH11 H 27.705  38.746 -24.393 1.00 . A A . 330 ARG HH11 1 1 
        8 12162 1 1  52 ARG HH12 H 26.750  39.744 -23.348 1.00 . A A . 330 ARG HH12 1 1 
        8 12163 1 1  52 ARG HH21 H 23.928  39.737 -25.401 1.00 . A A . 330 ARG HH21 1 1 
        8 12164 1 1  52 ARG HH22 H 24.618  40.301 -23.913 1.00 . A A . 330 ARG HH22 1 1 
        8 12165 1 1  52 ARG N    N 29.718  34.114 -28.407 1.00 . A A . 330 ARG N    1 1 
        8 12166 1 1  52 ARG NE   N 25.905  38.380 -26.157 1.00 . A A . 330 ARG NE   1 1 
        8 12167 1 1  52 ARG NH1  N 26.834  39.205 -24.186 1.00 . A A . 330 ARG NH1  1 1 
        8 12168 1 1  52 ARG NH2  N 24.695  39.767 -24.760 1.00 . A A . 330 ARG NH2  1 1 
        8 12169 1 1  52 ARG O    O 29.607  37.558 -28.716 1.00 . A A . 330 ARG O    1 1 
        8 12170 1 1  53 ALA C    C 32.511  37.944 -28.001 1.00 . A A . 331 ALA C    1 1 
        8 12171 1 1  53 ALA CA   C 31.681  37.475 -26.792 1.00 . A A . 331 ALA CA   1 1 
        8 12172 1 1  53 ALA CB   C 32.588  37.021 -25.639 1.00 . A A . 331 ALA CB   1 1 
        8 12173 1 1  53 ALA H    H 30.858  35.520 -26.746 1.00 . A A . 331 ALA H    1 1 
        8 12174 1 1  53 ALA HA   H 31.079  38.309 -26.434 1.00 . A A . 331 ALA HA   1 1 
        8 12175 1 1  53 ALA HB1  H 33.223  37.839 -25.325 1.00 . A A . 331 ALA HB1  1 1 
        8 12176 1 1  53 ALA HB2  H 33.204  36.192 -25.965 1.00 . A A . 331 ALA HB2  1 1 
        8 12177 1 1  53 ALA HB3  H 31.979  36.700 -24.802 1.00 . A A . 331 ALA HB3  1 1 
        8 12178 1 1  53 ALA N    N 30.757  36.390 -27.176 1.00 . A A . 331 ALA N    1 1 
        8 12179 1 1  53 ALA O    O 32.644  39.147 -28.247 1.00 . A A . 331 ALA O    1 1 
        8 12180 1 1  54 ALA C    C 33.055  37.965 -31.048 1.00 . A A . 332 ALA C    1 1 
        8 12181 1 1  54 ALA CA   C 33.843  37.217 -29.962 1.00 . A A . 332 ALA CA   1 1 
        8 12182 1 1  54 ALA CB   C 34.392  35.892 -30.510 1.00 . A A . 332 ALA CB   1 1 
        8 12183 1 1  54 ALA H    H 32.784  36.043 -28.550 1.00 . A A . 332 ALA H    1 1 
        8 12184 1 1  54 ALA HA   H 34.690  37.830 -29.654 1.00 . A A . 332 ALA HA   1 1 
        8 12185 1 1  54 ALA HB1  H 34.953  35.383 -29.735 1.00 . A A . 332 ALA HB1  1 1 
        8 12186 1 1  54 ALA HB2  H 35.045  36.081 -31.353 1.00 . A A . 332 ALA HB2  1 1 
        8 12187 1 1  54 ALA HB3  H 33.572  35.259 -30.827 1.00 . A A . 332 ALA HB3  1 1 
        8 12188 1 1  54 ALA N    N 33.004  36.968 -28.777 1.00 . A A . 332 ALA N    1 1 
        8 12189 1 1  54 ALA O    O 33.466  39.054 -31.496 1.00 . A A . 332 ALA O    1 1 
        8 12190 1 1  55 LEU C    C 30.480  39.308 -32.085 1.00 . A A . 333 LEU C    1 1 
        8 12191 1 1  55 LEU CA   C 31.073  37.958 -32.512 1.00 . A A . 333 LEU CA   1 1 
        8 12192 1 1  55 LEU CB   C 30.004  36.944 -33.037 1.00 . A A . 333 LEU CB   1 1 
        8 12193 1 1  55 LEU CD1  C 27.754  37.220 -31.792 1.00 . A A . 333 LEU CD1  1 1 
        8 12194 1 1  55 LEU CD2  C 28.562  34.897 -32.445 1.00 . A A . 333 LEU CD2  1 1 
        8 12195 1 1  55 LEU CG   C 28.986  36.325 -32.019 1.00 . A A . 333 LEU CG   1 1 
        8 12196 1 1  55 LEU H    H 31.613  36.555 -31.011 1.00 . A A . 333 LEU H    1 1 
        8 12197 1 1  55 LEU HA   H 31.756  38.161 -33.343 1.00 . A A . 333 LEU HA   1 1 
        8 12198 1 1  55 LEU HB2  H 29.433  37.437 -33.820 1.00 . A A . 333 LEU HB2  1 1 
        8 12199 1 1  55 LEU HB3  H 30.551  36.131 -33.506 1.00 . A A . 333 LEU HB3  1 1 
        8 12200 1 1  55 LEU HD11 H 27.212  37.347 -32.720 1.00 . A A . 333 LEU HD11 1 1 
        8 12201 1 1  55 LEU HD12 H 28.070  38.191 -31.430 1.00 . A A . 333 LEU HD12 1 1 
        8 12202 1 1  55 LEU HD13 H 27.106  36.767 -31.055 1.00 . A A . 333 LEU HD13 1 1 
        8 12203 1 1  55 LEU HD21 H 28.076  34.929 -33.413 1.00 . A A . 333 LEU HD21 1 1 
        8 12204 1 1  55 LEU HD22 H 27.877  34.487 -31.716 1.00 . A A . 333 LEU HD22 1 1 
        8 12205 1 1  55 LEU HD23 H 29.436  34.262 -32.503 1.00 . A A . 333 LEU HD23 1 1 
        8 12206 1 1  55 LEU HG   H 29.479  36.232 -31.058 1.00 . A A . 333 LEU HG   1 1 
        8 12207 1 1  55 LEU N    N 31.902  37.384 -31.446 1.00 . A A . 333 LEU N    1 1 
        8 12208 1 1  55 LEU O    O 30.583  40.252 -32.843 1.00 . A A . 333 LEU O    1 1 
        8 12209 1 1  56 GLU C    C 30.335  41.798 -30.288 1.00 . A A . 334 GLU C    1 1 
        8 12210 1 1  56 GLU CA   C 29.318  40.655 -30.320 1.00 . A A . 334 GLU CA   1 1 
        8 12211 1 1  56 GLU CB   C 28.688  40.491 -28.892 1.00 . A A . 334 GLU CB   1 1 
        8 12212 1 1  56 GLU CD   C 29.044  40.588 -26.319 1.00 . A A . 334 GLU CD   1 1 
        8 12213 1 1  56 GLU CG   C 29.684  40.662 -27.709 1.00 . A A . 334 GLU CG   1 1 
        8 12214 1 1  56 GLU H    H 30.031  38.648 -30.245 1.00 . A A . 334 GLU H    1 1 
        8 12215 1 1  56 GLU HA   H 28.528  40.913 -31.021 1.00 . A A . 334 GLU HA   1 1 
        8 12216 1 1  56 GLU HB2  H 27.895  41.225 -28.774 1.00 . A A . 334 GLU HB2  1 1 
        8 12217 1 1  56 GLU HB3  H 28.248  39.503 -28.825 1.00 . A A . 334 GLU HB3  1 1 
        8 12218 1 1  56 GLU HG2  H 30.447  39.895 -27.791 1.00 . A A . 334 GLU HG2  1 1 
        8 12219 1 1  56 GLU HG3  H 30.168  41.635 -27.809 1.00 . A A . 334 GLU HG3  1 1 
        8 12220 1 1  56 GLU N    N 29.967  39.413 -30.832 1.00 . A A . 334 GLU N    1 1 
        8 12221 1 1  56 GLU O    O 29.990  42.940 -30.530 1.00 . A A . 334 GLU O    1 1 
        8 12222 1 1  56 GLU OE1  O 28.260  41.498 -25.980 1.00 . A A . 334 GLU OE1  1 1 
        8 12223 1 1  56 GLU OE2  O 29.338  39.646 -25.551 1.00 . A A . 334 GLU OE2  1 1 
        8 12224 1 1  57 ALA C    C 33.083  42.867 -31.324 1.00 . A A . 335 ALA C    1 1 
        8 12225 1 1  57 ALA CA   C 32.686  42.435 -29.919 1.00 . A A . 335 ALA CA   1 1 
        8 12226 1 1  57 ALA CB   C 33.891  41.888 -29.147 1.00 . A A . 335 ALA CB   1 1 
        8 12227 1 1  57 ALA H    H 31.800  40.510 -29.813 1.00 . A A . 335 ALA H    1 1 
        8 12228 1 1  57 ALA HA   H 32.314  43.306 -29.380 1.00 . A A . 335 ALA HA   1 1 
        8 12229 1 1  57 ALA HB1  H 34.298  41.025 -29.659 1.00 . A A . 335 ALA HB1  1 1 
        8 12230 1 1  57 ALA HB2  H 33.580  41.594 -28.151 1.00 . A A . 335 ALA HB2  1 1 
        8 12231 1 1  57 ALA HB3  H 34.653  42.654 -29.067 1.00 . A A . 335 ALA HB3  1 1 
        8 12232 1 1  57 ALA N    N 31.601  41.456 -29.987 1.00 . A A . 335 ALA N    1 1 
        8 12233 1 1  57 ALA O    O 33.551  43.978 -31.511 1.00 . A A . 335 ALA O    1 1 
        8 12234 1 1  58 TYR C    C 31.928  43.175 -34.254 1.00 . A A . 336 TYR C    1 1 
        8 12235 1 1  58 TYR CA   C 33.087  42.299 -33.731 1.00 . A A . 336 TYR CA   1 1 
        8 12236 1 1  58 TYR CB   C 33.241  41.006 -34.584 1.00 . A A . 336 TYR CB   1 1 
        8 12237 1 1  58 TYR CD1  C 34.624  42.340 -36.317 1.00 . A A . 336 TYR CD1  1 1 
        8 12238 1 1  58 TYR CD2  C 33.764  40.210 -36.954 1.00 . A A . 336 TYR CD2  1 1 
        8 12239 1 1  58 TYR CE1  C 35.204  42.487 -37.558 1.00 . A A . 336 TYR CE1  1 1 
        8 12240 1 1  58 TYR CE2  C 34.347  40.356 -38.191 1.00 . A A . 336 TYR CE2  1 1 
        8 12241 1 1  58 TYR CG   C 33.882  41.195 -35.981 1.00 . A A . 336 TYR CG   1 1 
        8 12242 1 1  58 TYR CZ   C 35.062  41.492 -38.493 1.00 . A A . 336 TYR CZ   1 1 
        8 12243 1 1  58 TYR H    H 32.594  41.056 -32.077 1.00 . A A . 336 TYR H    1 1 
        8 12244 1 1  58 TYR HA   H 34.009  42.874 -33.804 1.00 . A A . 336 TYR HA   1 1 
        8 12245 1 1  58 TYR HB2  H 33.865  40.308 -34.043 1.00 . A A . 336 TYR HB2  1 1 
        8 12246 1 1  58 TYR HB3  H 32.262  40.556 -34.721 1.00 . A A . 336 TYR HB3  1 1 
        8 12247 1 1  58 TYR HD1  H 34.737  43.126 -35.582 1.00 . A A . 336 TYR HD1  1 1 
        8 12248 1 1  58 TYR HD2  H 33.201  39.311 -36.730 1.00 . A A . 336 TYR HD2  1 1 
        8 12249 1 1  58 TYR HE1  H 35.772  43.380 -37.789 1.00 . A A . 336 TYR HE1  1 1 
        8 12250 1 1  58 TYR HE2  H 34.237  39.574 -38.926 1.00 . A A . 336 TYR HE2  1 1 
        8 12251 1 1  58 TYR HH   H 36.516  41.987 -39.658 1.00 . A A . 336 TYR HH   1 1 
        8 12252 1 1  58 TYR N    N 32.882  41.972 -32.313 1.00 . A A . 336 TYR N    1 1 
        8 12253 1 1  58 TYR O    O 32.096  43.902 -35.230 1.00 . A A . 336 TYR O    1 1 
        8 12254 1 1  58 TYR OH   O 35.625  41.636 -39.745 1.00 . A A . 336 TYR OH   1 1 
        8 12255 1 1  59 ILE C    C 29.713  45.322 -33.340 1.00 . A A . 337 ILE C    1 1 
        8 12256 1 1  59 ILE CA   C 29.585  43.927 -33.967 1.00 . A A . 337 ILE CA   1 1 
        8 12257 1 1  59 ILE CB   C 28.203  43.269 -33.549 1.00 . A A . 337 ILE CB   1 1 
        8 12258 1 1  59 ILE CD1  C 26.949  40.993 -33.512 1.00 . A A . 337 ILE CD1  1 1 
        8 12259 1 1  59 ILE CG1  C 28.216  41.745 -33.854 1.00 . A A . 337 ILE CG1  1 1 
        8 12260 1 1  59 ILE CG2  C 27.012  43.946 -34.274 1.00 . A A . 337 ILE CG2  1 1 
        8 12261 1 1  59 ILE H    H 30.663  42.440 -32.874 1.00 . A A . 337 ILE H    1 1 
        8 12262 1 1  59 ILE HA   H 29.588  44.036 -35.047 1.00 . A A . 337 ILE HA   1 1 
        8 12263 1 1  59 ILE HB   H 28.069  43.409 -32.481 1.00 . A A . 337 ILE HB   1 1 
        8 12264 1 1  59 ILE HD11 H 26.121  41.393 -34.080 1.00 . A A . 337 ILE HD11 1 1 
        8 12265 1 1  59 ILE HD12 H 26.740  41.089 -32.455 1.00 . A A . 337 ILE HD12 1 1 
        8 12266 1 1  59 ILE HD13 H 27.076  39.946 -33.756 1.00 . A A . 337 ILE HD13 1 1 
        8 12267 1 1  59 ILE HG12 H 28.427  41.578 -34.892 1.00 . A A . 337 ILE HG12 1 1 
        8 12268 1 1  59 ILE HG13 H 29.004  41.299 -33.278 1.00 . A A . 337 ILE HG13 1 1 
        8 12269 1 1  59 ILE HG21 H 26.078  43.523 -33.923 1.00 . A A . 337 ILE HG21 1 1 
        8 12270 1 1  59 ILE HG22 H 27.093  43.776 -35.344 1.00 . A A . 337 ILE HG22 1 1 
        8 12271 1 1  59 ILE HG23 H 27.019  45.011 -34.082 1.00 . A A . 337 ILE HG23 1 1 
        8 12272 1 1  59 ILE N    N 30.752  43.092 -33.603 1.00 . A A . 337 ILE N    1 1 
        8 12273 1 1  59 ILE O    O 29.579  46.334 -34.016 1.00 . A A . 337 ILE O    1 1 
        8 12274 1 1  60 VAL C    C 31.334  47.341 -31.340 1.00 . A A . 338 VAL C    1 1 
        8 12275 1 1  60 VAL CA   C 30.004  46.572 -31.236 1.00 . A A . 338 VAL CA   1 1 
        8 12276 1 1  60 VAL CB   C 29.667  46.225 -29.736 1.00 . A A . 338 VAL CB   1 1 
        8 12277 1 1  60 VAL CG1  C 29.637  47.483 -28.835 1.00 . A A . 338 VAL CG1  1 1 
        8 12278 1 1  60 VAL CG2  C 28.329  45.447 -29.639 1.00 . A A . 338 VAL CG2  1 1 
        8 12279 1 1  60 VAL H    H 30.337  44.523 -31.635 1.00 . A A . 338 VAL H    1 1 
        8 12280 1 1  60 VAL HA   H 29.205  47.209 -31.617 1.00 . A A . 338 VAL HA   1 1 
        8 12281 1 1  60 VAL HB   H 30.454  45.572 -29.365 1.00 . A A . 338 VAL HB   1 1 
        8 12282 1 1  60 VAL HG11 H 28.879  48.169 -29.186 1.00 . A A . 338 VAL HG11 1 1 
        8 12283 1 1  60 VAL HG12 H 30.605  47.972 -28.862 1.00 . A A . 338 VAL HG12 1 1 
        8 12284 1 1  60 VAL HG13 H 29.420  47.193 -27.814 1.00 . A A . 338 VAL HG13 1 1 
        8 12285 1 1  60 VAL HG21 H 27.522  46.057 -30.023 1.00 . A A . 338 VAL HG21 1 1 
        8 12286 1 1  60 VAL HG22 H 28.124  45.192 -28.606 1.00 . A A . 338 VAL HG22 1 1 
        8 12287 1 1  60 VAL HG23 H 28.393  44.534 -30.220 1.00 . A A . 338 VAL HG23 1 1 
        8 12288 1 1  60 VAL N    N 30.041  45.350 -32.051 1.00 . A A . 338 VAL N    1 1 
        8 12289 1 1  60 VAL O    O 31.348  48.533 -31.659 1.00 . A A . 338 VAL O    1 1 
        8 12290 1 1  61 TRP C    C 34.675  46.976 -32.224 1.00 . A A . 339 TRP C    1 1 
        8 12291 1 1  61 TRP CA   C 33.796  47.255 -30.976 1.00 . A A . 339 TRP CA   1 1 
        8 12292 1 1  61 TRP CB   C 34.499  46.724 -29.694 1.00 . A A . 339 TRP CB   1 1 
        8 12293 1 1  61 TRP CD1  C 33.040  45.589 -27.897 1.00 . A A . 339 TRP CD1  1 1 
        8 12294 1 1  61 TRP CD2  C 33.227  47.805 -27.639 1.00 . A A . 339 TRP CD2  1 1 
        8 12295 1 1  61 TRP CE2  C 32.414  47.297 -26.611 1.00 . A A . 339 TRP CE2  1 1 
        8 12296 1 1  61 TRP CE3  C 33.481  49.179 -27.675 1.00 . A A . 339 TRP CE3  1 1 
        8 12297 1 1  61 TRP CG   C 33.624  46.692 -28.457 1.00 . A A . 339 TRP CG   1 1 
        8 12298 1 1  61 TRP CH2  C 32.121  49.450 -25.688 1.00 . A A . 339 TRP CH2  1 1 
        8 12299 1 1  61 TRP CZ2  C 31.858  48.108 -25.630 1.00 . A A . 339 TRP CZ2  1 1 
        8 12300 1 1  61 TRP CZ3  C 32.926  49.988 -26.700 1.00 . A A . 339 TRP CZ3  1 1 
        8 12301 1 1  61 TRP H    H 32.371  45.670 -30.969 1.00 . A A . 339 TRP H    1 1 
        8 12302 1 1  61 TRP HA   H 33.674  48.332 -30.882 1.00 . A A . 339 TRP HA   1 1 
        8 12303 1 1  61 TRP HB2  H 34.853  45.714 -29.874 1.00 . A A . 339 TRP HB2  1 1 
        8 12304 1 1  61 TRP HB3  H 35.359  47.351 -29.472 1.00 . A A . 339 TRP HB3  1 1 
        8 12305 1 1  61 TRP HD1  H 33.141  44.587 -28.282 1.00 . A A . 339 TRP HD1  1 1 
        8 12306 1 1  61 TRP HE1  H 31.809  45.328 -26.224 1.00 . A A . 339 TRP HE1  1 1 
        8 12307 1 1  61 TRP HE3  H 34.102  49.612 -28.451 1.00 . A A . 339 TRP HE3  1 1 
        8 12308 1 1  61 TRP HH2  H 31.703  50.118 -24.943 1.00 . A A . 339 TRP HH2  1 1 
        8 12309 1 1  61 TRP HZ2  H 31.234  47.704 -24.842 1.00 . A A . 339 TRP HZ2  1 1 
        8 12310 1 1  61 TRP HZ3  H 33.113  51.057 -26.714 1.00 . A A . 339 TRP HZ3  1 1 
        8 12311 1 1  61 TRP N    N 32.450  46.637 -31.091 1.00 . A A . 339 TRP N    1 1 
        8 12312 1 1  61 TRP NE1  N 32.315  45.946 -26.793 1.00 . A A . 339 TRP NE1  1 1 
        8 12313 1 1  61 TRP O    O 35.759  47.553 -32.360 1.00 . A A . 339 TRP O    1 1 
        8 12314 1 1  62 LEU C    C 36.201  44.812 -34.003 1.00 . A A . 340 LEU C    1 1 
        8 12315 1 1  62 LEU CA   C 34.901  45.614 -34.337 1.00 . A A . 340 LEU CA   1 1 
        8 12316 1 1  62 LEU CB   C 35.169  46.796 -35.334 1.00 . A A . 340 LEU CB   1 1 
        8 12317 1 1  62 LEU CD1  C 34.322  48.754 -36.771 1.00 . A A . 340 LEU CD1  1 1 
        8 12318 1 1  62 LEU CD2  C 32.816  46.738 -36.394 1.00 . A A . 340 LEU CD2  1 1 
        8 12319 1 1  62 LEU CG   C 33.921  47.633 -35.788 1.00 . A A . 340 LEU CG   1 1 
        8 12320 1 1  62 LEU H    H 33.307  45.694 -32.933 1.00 . A A . 340 LEU H    1 1 
        8 12321 1 1  62 LEU HA   H 34.223  44.919 -34.822 1.00 . A A . 340 LEU HA   1 1 
        8 12322 1 1  62 LEU HB2  H 35.879  47.472 -34.866 1.00 . A A . 340 LEU HB2  1 1 
        8 12323 1 1  62 LEU HB3  H 35.639  46.383 -36.224 1.00 . A A . 340 LEU HB3  1 1 
        8 12324 1 1  62 LEU HD11 H 33.448  49.329 -37.044 1.00 . A A . 340 LEU HD11 1 1 
        8 12325 1 1  62 LEU HD12 H 34.762  48.325 -37.664 1.00 . A A . 340 LEU HD12 1 1 
        8 12326 1 1  62 LEU HD13 H 35.044  49.407 -36.298 1.00 . A A . 340 LEU HD13 1 1 
        8 12327 1 1  62 LEU HD21 H 32.474  46.032 -35.649 1.00 . A A . 340 LEU HD21 1 1 
        8 12328 1 1  62 LEU HD22 H 33.205  46.194 -37.247 1.00 . A A . 340 LEU HD22 1 1 
        8 12329 1 1  62 LEU HD23 H 31.981  47.349 -36.710 1.00 . A A . 340 LEU HD23 1 1 
        8 12330 1 1  62 LEU HG   H 33.499  48.118 -34.913 1.00 . A A . 340 LEU HG   1 1 
        8 12331 1 1  62 LEU N    N 34.194  46.073 -33.111 1.00 . A A . 340 LEU N    1 1 
        8 12332 1 1  62 LEU O    O 37.235  44.967 -34.658 1.00 . A A . 340 LEU O    1 1 
        8 12333 1 1  63 ARG C    C 37.287  41.778 -33.560 1.00 . A A . 341 ARG C    1 1 
        8 12334 1 1  63 ARG CA   C 37.214  42.991 -32.595 1.00 . A A . 341 ARG CA   1 1 
        8 12335 1 1  63 ARG CB   C 37.015  42.466 -31.127 1.00 . A A . 341 ARG CB   1 1 
        8 12336 1 1  63 ARG CD   C 37.348  44.545 -29.613 1.00 . A A . 341 ARG CD   1 1 
        8 12337 1 1  63 ARG CG   C 37.858  43.157 -30.031 1.00 . A A . 341 ARG CG   1 1 
        8 12338 1 1  63 ARG CZ   C 38.382  46.624 -30.541 1.00 . A A . 341 ARG CZ   1 1 
        8 12339 1 1  63 ARG H    H 35.275  43.873 -32.491 1.00 . A A . 341 ARG H    1 1 
        8 12340 1 1  63 ARG HA   H 38.146  43.542 -32.649 1.00 . A A . 341 ARG HA   1 1 
        8 12341 1 1  63 ARG HB2  H 35.972  42.576 -30.860 1.00 . A A . 341 ARG HB2  1 1 
        8 12342 1 1  63 ARG HB3  H 37.249  41.403 -31.087 1.00 . A A . 341 ARG HB3  1 1 
        8 12343 1 1  63 ARG HD2  H 36.290  44.471 -29.397 1.00 . A A . 341 ARG HD2  1 1 
        8 12344 1 1  63 ARG HD3  H 37.868  44.842 -28.704 1.00 . A A . 341 ARG HD3  1 1 
        8 12345 1 1  63 ARG HE   H 36.960  45.535 -31.437 1.00 . A A . 341 ARG HE   1 1 
        8 12346 1 1  63 ARG HG2  H 37.866  42.521 -29.151 1.00 . A A . 341 ARG HG2  1 1 
        8 12347 1 1  63 ARG HG3  H 38.877  43.254 -30.393 1.00 . A A . 341 ARG HG3  1 1 
        8 12348 1 1  63 ARG HH11 H 39.286  45.960 -28.850 1.00 . A A . 341 ARG HH11 1 1 
        8 12349 1 1  63 ARG HH12 H 39.869  47.476 -29.456 1.00 . A A . 341 ARG HH12 1 1 
        8 12350 1 1  63 ARG HH21 H 37.752  47.528 -32.233 1.00 . A A . 341 ARG HH21 1 1 
        8 12351 1 1  63 ARG HH22 H 39.006  48.354 -31.367 1.00 . A A . 341 ARG HH22 1 1 
        8 12352 1 1  63 ARG N    N 36.114  43.921 -32.986 1.00 . A A . 341 ARG N    1 1 
        8 12353 1 1  63 ARG NE   N 37.536  45.587 -30.646 1.00 . A A . 341 ARG NE   1 1 
        8 12354 1 1  63 ARG NH1  N 39.250  46.690 -29.537 1.00 . A A . 341 ARG NH1  1 1 
        8 12355 1 1  63 ARG NH2  N 38.383  47.576 -31.456 1.00 . A A . 341 ARG NH2  1 1 
        8 12356 1 1  63 ARG O    O 36.257  41.196 -33.864 1.00 . A A . 341 ARG O    1 1 
        8 12357 1 1  64 PRO C    C 38.329  38.836 -34.147 1.00 . A A . 342 PRO C    1 1 
        8 12358 1 1  64 PRO CA   C 38.663  40.156 -34.888 1.00 . A A . 342 PRO CA   1 1 
        8 12359 1 1  64 PRO CB   C 40.157  40.217 -35.299 1.00 . A A . 342 PRO CB   1 1 
        8 12360 1 1  64 PRO CD   C 39.821  41.961 -33.684 1.00 . A A . 342 PRO CD   1 1 
        8 12361 1 1  64 PRO CG   C 40.828  40.946 -34.174 1.00 . A A . 342 PRO CG   1 1 
        8 12362 1 1  64 PRO HA   H 38.034  40.245 -35.773 1.00 . A A . 342 PRO HA   1 1 
        8 12363 1 1  64 PRO HB2  H 40.563  39.216 -35.429 1.00 . A A . 342 PRO HB2  1 1 
        8 12364 1 1  64 PRO HB3  H 40.256  40.761 -36.232 1.00 . A A . 342 PRO HB3  1 1 
        8 12365 1 1  64 PRO HD2  H 39.927  42.115 -32.615 1.00 . A A . 342 PRO HD2  1 1 
        8 12366 1 1  64 PRO HD3  H 39.934  42.903 -34.209 1.00 . A A . 342 PRO HD3  1 1 
        8 12367 1 1  64 PRO HG2  H 41.085  40.247 -33.380 1.00 . A A . 342 PRO HG2  1 1 
        8 12368 1 1  64 PRO HG3  H 41.728  41.440 -34.529 1.00 . A A . 342 PRO HG3  1 1 
        8 12369 1 1  64 PRO N    N 38.508  41.342 -34.004 1.00 . A A . 342 PRO N    1 1 
        8 12370 1 1  64 PRO O    O 38.913  38.541 -33.096 1.00 . A A . 342 PRO O    1 1 
        8 12371 1 1  65 ILE C    C 38.103  35.745 -34.198 1.00 . A A . 343 ILE C    1 1 
        8 12372 1 1  65 ILE CA   C 36.947  36.776 -34.119 1.00 . A A . 343 ILE CA   1 1 
        8 12373 1 1  65 ILE CB   C 35.659  36.243 -34.856 1.00 . A A . 343 ILE CB   1 1 
        8 12374 1 1  65 ILE CD1  C 33.216  36.919 -35.454 1.00 . A A . 343 ILE CD1  1 1 
        8 12375 1 1  65 ILE CG1  C 34.506  37.294 -34.745 1.00 . A A . 343 ILE CG1  1 1 
        8 12376 1 1  65 ILE CG2  C 35.213  34.868 -34.300 1.00 . A A . 343 ILE CG2  1 1 
        8 12377 1 1  65 ILE H    H 36.958  38.367 -35.527 1.00 . A A . 343 ILE H    1 1 
        8 12378 1 1  65 ILE HA   H 36.694  36.942 -33.080 1.00 . A A . 343 ILE HA   1 1 
        8 12379 1 1  65 ILE HB   H 35.907  36.109 -35.906 1.00 . A A . 343 ILE HB   1 1 
        8 12380 1 1  65 ILE HD11 H 32.499  37.719 -35.340 1.00 . A A . 343 ILE HD11 1 1 
        8 12381 1 1  65 ILE HD12 H 32.812  36.014 -35.022 1.00 . A A . 343 ILE HD12 1 1 
        8 12382 1 1  65 ILE HD13 H 33.409  36.762 -36.506 1.00 . A A . 343 ILE HD13 1 1 
        8 12383 1 1  65 ILE HG12 H 34.263  37.446 -33.705 1.00 . A A . 343 ILE HG12 1 1 
        8 12384 1 1  65 ILE HG13 H 34.844  38.238 -35.164 1.00 . A A . 343 ILE HG13 1 1 
        8 12385 1 1  65 ILE HG21 H 34.976  34.954 -33.247 1.00 . A A . 343 ILE HG21 1 1 
        8 12386 1 1  65 ILE HG22 H 36.009  34.142 -34.427 1.00 . A A . 343 ILE HG22 1 1 
        8 12387 1 1  65 ILE HG23 H 34.337  34.521 -34.834 1.00 . A A . 343 ILE HG23 1 1 
        8 12388 1 1  65 ILE N    N 37.378  38.065 -34.694 1.00 . A A . 343 ILE N    1 1 
        8 12389 1 1  65 ILE O    O 38.573  35.456 -35.304 1.00 . A A . 343 ILE O    1 1 
        8 12390 1 1  66 PRO C    C 39.466  33.004 -33.874 1.00 . A A . 344 PRO C    1 1 
        8 12391 1 1  66 PRO CA   C 39.716  34.218 -32.972 1.00 . A A . 344 PRO CA   1 1 
        8 12392 1 1  66 PRO CB   C 39.790  33.801 -31.471 1.00 . A A . 344 PRO CB   1 1 
        8 12393 1 1  66 PRO CD   C 38.047  35.434 -31.651 1.00 . A A . 344 PRO CD   1 1 
        8 12394 1 1  66 PRO CG   C 38.457  34.188 -30.900 1.00 . A A . 344 PRO CG   1 1 
        8 12395 1 1  66 PRO HA   H 40.644  34.698 -33.266 1.00 . A A . 344 PRO HA   1 1 
        8 12396 1 1  66 PRO HB2  H 39.969  32.734 -31.375 1.00 . A A . 344 PRO HB2  1 1 
        8 12397 1 1  66 PRO HB3  H 40.597  34.338 -30.981 1.00 . A A . 344 PRO HB3  1 1 
        8 12398 1 1  66 PRO HD2  H 36.967  35.534 -31.663 1.00 . A A . 344 PRO HD2  1 1 
        8 12399 1 1  66 PRO HD3  H 38.500  36.320 -31.215 1.00 . A A . 344 PRO HD3  1 1 
        8 12400 1 1  66 PRO HG2  H 37.736  33.389 -31.062 1.00 . A A . 344 PRO HG2  1 1 
        8 12401 1 1  66 PRO HG3  H 38.548  34.394 -29.839 1.00 . A A . 344 PRO HG3  1 1 
        8 12402 1 1  66 PRO N    N 38.581  35.186 -33.021 1.00 . A A . 344 PRO N    1 1 
        8 12403 1 1  66 PRO O    O 38.318  32.596 -34.018 1.00 . A A . 344 PRO O    1 1 
        8 12404 1 1  67 LEU C    C 39.563  30.222 -35.076 1.00 . A A . 345 LEU C    1 1 
        8 12405 1 1  67 LEU CA   C 40.518  31.373 -35.465 1.00 . A A . 345 LEU CA   1 1 
        8 12406 1 1  67 LEU CB   C 41.975  30.855 -35.745 1.00 . A A . 345 LEU CB   1 1 
        8 12407 1 1  67 LEU CD1  C 41.718  28.562 -36.973 1.00 . A A . 345 LEU CD1  1 1 
        8 12408 1 1  67 LEU CD2  C 41.699  30.742 -38.299 1.00 . A A . 345 LEU CD2  1 1 
        8 12409 1 1  67 LEU CG   C 42.243  30.014 -37.054 1.00 . A A . 345 LEU CG   1 1 
        8 12410 1 1  67 LEU H    H 41.430  32.706 -34.079 1.00 . A A . 345 LEU H    1 1 
        8 12411 1 1  67 LEU HA   H 40.140  31.847 -36.367 1.00 . A A . 345 LEU HA   1 1 
        8 12412 1 1  67 LEU HB2  H 42.629  31.720 -35.778 1.00 . A A . 345 LEU HB2  1 1 
        8 12413 1 1  67 LEU HB3  H 42.280  30.255 -34.896 1.00 . A A . 345 LEU HB3  1 1 
        8 12414 1 1  67 LEU HD11 H 40.640  28.564 -36.874 1.00 . A A . 345 LEU HD11 1 1 
        8 12415 1 1  67 LEU HD12 H 42.154  28.071 -36.116 1.00 . A A . 345 LEU HD12 1 1 
        8 12416 1 1  67 LEU HD13 H 41.996  28.021 -37.869 1.00 . A A . 345 LEU HD13 1 1 
        8 12417 1 1  67 LEU HD21 H 40.624  30.858 -38.221 1.00 . A A . 345 LEU HD21 1 1 
        8 12418 1 1  67 LEU HD22 H 41.934  30.172 -39.188 1.00 . A A . 345 LEU HD22 1 1 
        8 12419 1 1  67 LEU HD23 H 42.158  31.720 -38.376 1.00 . A A . 345 LEU HD23 1 1 
        8 12420 1 1  67 LEU HG   H 43.315  29.936 -37.184 1.00 . A A . 345 LEU HG   1 1 
        8 12421 1 1  67 LEU N    N 40.556  32.422 -34.412 1.00 . A A . 345 LEU N    1 1 
        8 12422 1 1  67 LEU O    O 38.807  29.749 -35.921 1.00 . A A . 345 LEU O    1 1 
        8 12423 1 1  68 ASP C    C 37.259  29.018 -33.479 1.00 . A A . 346 ASP C    1 1 
        8 12424 1 1  68 ASP CA   C 38.753  28.755 -33.204 1.00 . A A . 346 ASP CA   1 1 
        8 12425 1 1  68 ASP CB   C 38.988  28.643 -31.667 1.00 . A A . 346 ASP CB   1 1 
        8 12426 1 1  68 ASP CG   C 40.460  28.390 -31.296 1.00 . A A . 346 ASP CG   1 1 
        8 12427 1 1  68 ASP H    H 40.249  30.275 -33.192 1.00 . A A . 346 ASP H    1 1 
        8 12428 1 1  68 ASP HA   H 39.038  27.817 -33.669 1.00 . A A . 346 ASP HA   1 1 
        8 12429 1 1  68 ASP HB2  H 38.663  29.565 -31.187 1.00 . A A . 346 ASP HB2  1 1 
        8 12430 1 1  68 ASP HB3  H 38.385  27.827 -31.275 1.00 . A A . 346 ASP HB3  1 1 
        8 12431 1 1  68 ASP N    N 39.607  29.826 -33.784 1.00 . A A . 346 ASP N    1 1 
        8 12432 1 1  68 ASP O    O 36.571  28.228 -34.149 1.00 . A A . 346 ASP O    1 1 
        8 12433 1 1  68 ASP OD1  O 41.231  29.366 -31.178 1.00 . A A . 346 ASP OD1  1 1 
        8 12434 1 1  68 ASP OD2  O 40.860  27.216 -31.147 1.00 . A A . 346 ASP OD2  1 1 
        8 12435 1 1  69 ILE C    C 35.020  30.895 -34.560 1.00 . A A . 347 ILE C    1 1 
        8 12436 1 1  69 ILE CA   C 35.379  30.567 -33.096 1.00 . A A . 347 ILE CA   1 1 
        8 12437 1 1  69 ILE CB   C 35.056  31.769 -32.132 1.00 . A A . 347 ILE CB   1 1 
        8 12438 1 1  69 ILE CD1  C 35.264  32.477 -29.632 1.00 . A A . 347 ILE CD1  1 1 
        8 12439 1 1  69 ILE CG1  C 35.385  31.363 -30.657 1.00 . A A . 347 ILE CG1  1 1 
        8 12440 1 1  69 ILE CG2  C 33.579  32.241 -32.268 1.00 . A A . 347 ILE CG2  1 1 
        8 12441 1 1  69 ILE H    H 37.418  30.791 -32.574 1.00 . A A . 347 ILE H    1 1 
        8 12442 1 1  69 ILE HA   H 34.780  29.711 -32.777 1.00 . A A . 347 ILE HA   1 1 
        8 12443 1 1  69 ILE HB   H 35.696  32.603 -32.415 1.00 . A A . 347 ILE HB   1 1 
        8 12444 1 1  69 ILE HD11 H 35.511  32.092 -28.654 1.00 . A A . 347 ILE HD11 1 1 
        8 12445 1 1  69 ILE HD12 H 34.251  32.857 -29.621 1.00 . A A . 347 ILE HD12 1 1 
        8 12446 1 1  69 ILE HD13 H 35.945  33.279 -29.883 1.00 . A A . 347 ILE HD13 1 1 
        8 12447 1 1  69 ILE HG12 H 34.710  30.576 -30.351 1.00 . A A . 347 ILE HG12 1 1 
        8 12448 1 1  69 ILE HG13 H 36.403  30.988 -30.610 1.00 . A A . 347 ILE HG13 1 1 
        8 12449 1 1  69 ILE HG21 H 32.908  31.429 -32.020 1.00 . A A . 347 ILE HG21 1 1 
        8 12450 1 1  69 ILE HG22 H 33.385  32.562 -33.285 1.00 . A A . 347 ILE HG22 1 1 
        8 12451 1 1  69 ILE HG23 H 33.395  33.073 -31.597 1.00 . A A . 347 ILE HG23 1 1 
        8 12452 1 1  69 ILE N    N 36.790  30.174 -32.996 1.00 . A A . 347 ILE N    1 1 
        8 12453 1 1  69 ILE O    O 33.993  30.455 -35.036 1.00 . A A . 347 ILE O    1 1 
        8 12454 1 1  70 ALA C    C 35.474  30.758 -37.590 1.00 . A A . 348 ALA C    1 1 
        8 12455 1 1  70 ALA CA   C 35.768  31.986 -36.691 1.00 . A A . 348 ALA CA   1 1 
        8 12456 1 1  70 ALA CB   C 37.040  32.716 -37.165 1.00 . A A . 348 ALA CB   1 1 
        8 12457 1 1  70 ALA H    H 36.656  32.017 -34.766 1.00 . A A . 348 ALA H    1 1 
        8 12458 1 1  70 ALA HA   H 34.940  32.683 -36.780 1.00 . A A . 348 ALA HA   1 1 
        8 12459 1 1  70 ALA HB1  H 37.215  33.583 -36.539 1.00 . A A . 348 ALA HB1  1 1 
        8 12460 1 1  70 ALA HB2  H 36.922  33.039 -38.192 1.00 . A A . 348 ALA HB2  1 1 
        8 12461 1 1  70 ALA HB3  H 37.894  32.051 -37.096 1.00 . A A . 348 ALA HB3  1 1 
        8 12462 1 1  70 ALA N    N 35.901  31.643 -35.252 1.00 . A A . 348 ALA N    1 1 
        8 12463 1 1  70 ALA O    O 34.486  30.759 -38.336 1.00 . A A . 348 ALA O    1 1 
        8 12464 1 1  71 ASN C    C 34.892  27.703 -37.861 1.00 . A A . 349 ASN C    1 1 
        8 12465 1 1  71 ASN CA   C 36.149  28.463 -38.297 1.00 . A A . 349 ASN CA   1 1 
        8 12466 1 1  71 ASN CB   C 37.395  27.514 -38.233 1.00 . A A . 349 ASN CB   1 1 
        8 12467 1 1  71 ASN CG   C 37.464  26.589 -36.996 1.00 . A A . 349 ASN CG   1 1 
        8 12468 1 1  71 ASN H    H 37.028  29.742 -36.828 1.00 . A A . 349 ASN H    1 1 
        8 12469 1 1  71 ASN HA   H 36.012  28.782 -39.330 1.00 . A A . 349 ASN HA   1 1 
        8 12470 1 1  71 ASN HB2  H 37.396  26.882 -39.113 1.00 . A A . 349 ASN HB2  1 1 
        8 12471 1 1  71 ASN HB3  H 38.293  28.121 -38.252 1.00 . A A . 349 ASN HB3  1 1 
        8 12472 1 1  71 ASN HD21 H 38.711  27.809 -36.072 1.00 . A A . 349 ASN HD21 1 1 
        8 12473 1 1  71 ASN HD22 H 38.232  26.415 -35.179 1.00 . A A . 349 ASN HD22 1 1 
        8 12474 1 1  71 ASN N    N 36.308  29.698 -37.477 1.00 . A A . 349 ASN N    1 1 
        8 12475 1 1  71 ASN ND2  N 38.220  26.972 -35.987 1.00 . A A . 349 ASN ND2  1 1 
        8 12476 1 1  71 ASN O    O 34.242  27.035 -38.673 1.00 . A A . 349 ASN O    1 1 
        8 12477 1 1  71 ASN OD1  O 36.865  25.509 -36.971 1.00 . A A . 349 ASN OD1  1 1 
        8 12478 1 1  72 ALA C    C 32.119  27.860 -36.590 1.00 . A A . 350 ALA C    1 1 
        8 12479 1 1  72 ALA CA   C 33.375  27.235 -35.966 1.00 . A A . 350 ALA CA   1 1 
        8 12480 1 1  72 ALA CB   C 33.400  27.425 -34.451 1.00 . A A . 350 ALA CB   1 1 
        8 12481 1 1  72 ALA H    H 35.224  28.267 -35.954 1.00 . A A . 350 ALA H    1 1 
        8 12482 1 1  72 ALA HA   H 33.373  26.171 -36.170 1.00 . A A . 350 ALA HA   1 1 
        8 12483 1 1  72 ALA HB1  H 32.551  26.926 -34.004 1.00 . A A . 350 ALA HB1  1 1 
        8 12484 1 1  72 ALA HB2  H 33.358  28.480 -34.214 1.00 . A A . 350 ALA HB2  1 1 
        8 12485 1 1  72 ALA HB3  H 34.313  27.007 -34.044 1.00 . A A . 350 ALA HB3  1 1 
        8 12486 1 1  72 ALA N    N 34.589  27.800 -36.552 1.00 . A A . 350 ALA N    1 1 
        8 12487 1 1  72 ALA O    O 31.147  27.150 -36.894 1.00 . A A . 350 ALA O    1 1 
        8 12488 1 1  73 LEU C    C 30.860  29.490 -38.852 1.00 . A A . 351 LEU C    1 1 
        8 12489 1 1  73 LEU CA   C 31.049  29.937 -37.404 1.00 . A A . 351 LEU CA   1 1 
        8 12490 1 1  73 LEU CB   C 31.260  31.470 -37.334 1.00 . A A . 351 LEU CB   1 1 
        8 12491 1 1  73 LEU CD1  C 31.750  33.569 -35.954 1.00 . A A . 351 LEU CD1  1 1 
        8 12492 1 1  73 LEU CD2  C 30.470  31.647 -34.887 1.00 . A A . 351 LEU CD2  1 1 
        8 12493 1 1  73 LEU CG   C 31.550  32.053 -35.917 1.00 . A A . 351 LEU CG   1 1 
        8 12494 1 1  73 LEU H    H 32.980  29.677 -36.576 1.00 . A A . 351 LEU H    1 1 
        8 12495 1 1  73 LEU HA   H 30.153  29.688 -36.839 1.00 . A A . 351 LEU HA   1 1 
        8 12496 1 1  73 LEU HB2  H 32.089  31.731 -37.990 1.00 . A A . 351 LEU HB2  1 1 
        8 12497 1 1  73 LEU HB3  H 30.355  31.946 -37.721 1.00 . A A . 351 LEU HB3  1 1 
        8 12498 1 1  73 LEU HD11 H 30.856  34.047 -36.325 1.00 . A A . 351 LEU HD11 1 1 
        8 12499 1 1  73 LEU HD12 H 32.579  33.810 -36.601 1.00 . A A . 351 LEU HD12 1 1 
        8 12500 1 1  73 LEU HD13 H 31.964  33.936 -34.957 1.00 . A A . 351 LEU HD13 1 1 
        8 12501 1 1  73 LEU HD21 H 29.504  32.034 -35.186 1.00 . A A . 351 LEU HD21 1 1 
        8 12502 1 1  73 LEU HD22 H 30.731  32.041 -33.913 1.00 . A A . 351 LEU HD22 1 1 
        8 12503 1 1  73 LEU HD23 H 30.420  30.564 -34.822 1.00 . A A . 351 LEU HD23 1 1 
        8 12504 1 1  73 LEU HG   H 32.485  31.633 -35.575 1.00 . A A . 351 LEU HG   1 1 
        8 12505 1 1  73 LEU N    N 32.165  29.192 -36.806 1.00 . A A . 351 LEU N    1 1 
        8 12506 1 1  73 LEU O    O 29.754  29.185 -39.263 1.00 . A A . 351 LEU O    1 1 
        8 12507 1 1  74 GLU C    C 31.490  27.440 -41.068 1.00 . A A . 352 GLU C    1 1 
        8 12508 1 1  74 GLU CA   C 31.963  28.911 -40.995 1.00 . A A . 352 GLU CA   1 1 
        8 12509 1 1  74 GLU CB   C 33.377  29.063 -41.604 1.00 . A A . 352 GLU CB   1 1 
        8 12510 1 1  74 GLU CD   C 35.294  30.658 -42.196 1.00 . A A . 352 GLU CD   1 1 
        8 12511 1 1  74 GLU CG   C 33.893  30.508 -41.595 1.00 . A A . 352 GLU CG   1 1 
        8 12512 1 1  74 GLU H    H 32.813  29.730 -39.218 1.00 . A A . 352 GLU H    1 1 
        8 12513 1 1  74 GLU HA   H 31.266  29.527 -41.559 1.00 . A A . 352 GLU HA   1 1 
        8 12514 1 1  74 GLU HB2  H 34.073  28.450 -41.036 1.00 . A A . 352 GLU HB2  1 1 
        8 12515 1 1  74 GLU HB3  H 33.361  28.711 -42.632 1.00 . A A . 352 GLU HB3  1 1 
        8 12516 1 1  74 GLU HG2  H 33.199  31.126 -42.154 1.00 . A A . 352 GLU HG2  1 1 
        8 12517 1 1  74 GLU HG3  H 33.914  30.864 -40.567 1.00 . A A . 352 GLU HG3  1 1 
        8 12518 1 1  74 GLU N    N 31.965  29.418 -39.603 1.00 . A A . 352 GLU N    1 1 
        8 12519 1 1  74 GLU O    O 30.921  27.007 -42.077 1.00 . A A . 352 GLU O    1 1 
        8 12520 1 1  74 GLU OE1  O 36.286  30.508 -41.455 1.00 . A A . 352 GLU OE1  1 1 
        8 12521 1 1  74 GLU OE2  O 35.408  30.911 -43.417 1.00 . A A . 352 GLU OE2  1 1 
        8 12522 1 1  75 GLY C    C 29.725  25.245 -39.659 1.00 . A A . 353 GLY C    1 1 
        8 12523 1 1  75 GLY CA   C 31.240  25.327 -39.824 1.00 . A A . 353 GLY CA   1 1 
        8 12524 1 1  75 GLY H    H 32.173  27.129 -39.216 1.00 . A A . 353 GLY H    1 1 
        8 12525 1 1  75 GLY HA2  H 31.542  24.755 -40.696 1.00 . A A . 353 GLY HA2  1 1 
        8 12526 1 1  75 GLY HA3  H 31.705  24.893 -38.949 1.00 . A A . 353 GLY HA3  1 1 
        8 12527 1 1  75 GLY N    N 31.703  26.708 -39.963 1.00 . A A . 353 GLY N    1 1 
        8 12528 1 1  75 GLY O    O 29.092  24.290 -40.122 1.00 . A A . 353 GLY O    1 1 
        8 12529 1 1  76 VAL C    C 27.072  27.410 -39.804 1.00 . A A . 354 VAL C    1 1 
        8 12530 1 1  76 VAL CA   C 27.686  26.400 -38.794 1.00 . A A . 354 VAL CA   1 1 
        8 12531 1 1  76 VAL CB   C 27.355  26.779 -37.298 1.00 . A A . 354 VAL CB   1 1 
        8 12532 1 1  76 VAL CG1  C 27.867  25.683 -36.332 1.00 . A A . 354 VAL CG1  1 1 
        8 12533 1 1  76 VAL CG2  C 27.936  28.149 -36.903 1.00 . A A . 354 VAL CG2  1 1 
        8 12534 1 1  76 VAL H    H 29.737  26.942 -38.580 1.00 . A A . 354 VAL H    1 1 
        8 12535 1 1  76 VAL HA   H 27.226  25.438 -38.994 1.00 . A A . 354 VAL HA   1 1 
        8 12536 1 1  76 VAL HB   H 26.270  26.836 -37.192 1.00 . A A . 354 VAL HB   1 1 
        8 12537 1 1  76 VAL HG11 H 27.415  24.731 -36.581 1.00 . A A . 354 VAL HG11 1 1 
        8 12538 1 1  76 VAL HG12 H 27.605  25.941 -35.313 1.00 . A A . 354 VAL HG12 1 1 
        8 12539 1 1  76 VAL HG13 H 28.945  25.597 -36.411 1.00 . A A . 354 VAL HG13 1 1 
        8 12540 1 1  76 VAL HG21 H 27.650  28.396 -35.886 1.00 . A A . 354 VAL HG21 1 1 
        8 12541 1 1  76 VAL HG22 H 27.558  28.908 -37.566 1.00 . A A . 354 VAL HG22 1 1 
        8 12542 1 1  76 VAL HG23 H 29.016  28.125 -36.974 1.00 . A A . 354 VAL HG23 1 1 
        8 12543 1 1  76 VAL N    N 29.150  26.261 -38.981 1.00 . A A . 354 VAL N    1 1 
        8 12544 1 1  76 VAL O    O 25.916  27.829 -39.659 1.00 . A A . 354 VAL O    1 1 
        8 12545 1 1  77 GLY C    C 27.581  30.071 -41.898 1.00 . A A . 355 GLY C    1 1 
        8 12546 1 1  77 GLY CA   C 27.376  28.558 -41.999 1.00 . A A . 355 GLY CA   1 1 
        8 12547 1 1  77 GLY H    H 28.807  27.518 -40.815 1.00 . A A . 355 GLY H    1 1 
        8 12548 1 1  77 GLY HA2  H 27.897  28.207 -42.876 1.00 . A A . 355 GLY HA2  1 1 
        8 12549 1 1  77 GLY HA3  H 26.316  28.359 -42.138 1.00 . A A . 355 GLY HA3  1 1 
        8 12550 1 1  77 GLY N    N 27.866  27.779 -40.841 1.00 . A A . 355 GLY N    1 1 
        8 12551 1 1  77 GLY O    O 27.478  30.778 -42.905 1.00 . A A . 355 GLY O    1 1 
        8 12552 1 1  78 ILE C    C 29.329  32.550 -40.843 1.00 . A A . 356 ILE C    1 1 
        8 12553 1 1  78 ILE CA   C 27.982  31.992 -40.370 1.00 . A A . 356 ILE CA   1 1 
        8 12554 1 1  78 ILE CB   C 27.829  32.244 -38.822 1.00 . A A . 356 ILE CB   1 1 
        8 12555 1 1  78 ILE CD1  C 25.354  31.394 -38.921 1.00 . A A . 356 ILE CD1  1 1 
        8 12556 1 1  78 ILE CG1  C 26.715  31.344 -38.220 1.00 . A A . 356 ILE CG1  1 1 
        8 12557 1 1  78 ILE CG2  C 27.586  33.729 -38.497 1.00 . A A . 356 ILE CG2  1 1 
        8 12558 1 1  78 ILE H    H 28.067  29.909 -39.980 1.00 . A A . 356 ILE H    1 1 
        8 12559 1 1  78 ILE HA   H 27.175  32.512 -40.886 1.00 . A A . 356 ILE HA   1 1 
        8 12560 1 1  78 ILE HB   H 28.771  31.972 -38.349 1.00 . A A . 356 ILE HB   1 1 
        8 12561 1 1  78 ILE HD11 H 24.974  32.407 -38.918 1.00 . A A . 356 ILE HD11 1 1 
        8 12562 1 1  78 ILE HD12 H 24.662  30.750 -38.397 1.00 . A A . 356 ILE HD12 1 1 
        8 12563 1 1  78 ILE HD13 H 25.457  31.045 -39.940 1.00 . A A . 356 ILE HD13 1 1 
        8 12564 1 1  78 ILE HG12 H 27.061  30.326 -38.261 1.00 . A A . 356 ILE HG12 1 1 
        8 12565 1 1  78 ILE HG13 H 26.558  31.609 -37.180 1.00 . A A . 356 ILE HG13 1 1 
        8 12566 1 1  78 ILE HG21 H 28.418  34.322 -38.857 1.00 . A A . 356 ILE HG21 1 1 
        8 12567 1 1  78 ILE HG22 H 27.497  33.863 -37.425 1.00 . A A . 356 ILE HG22 1 1 
        8 12568 1 1  78 ILE HG23 H 26.681  34.066 -38.970 1.00 . A A . 356 ILE HG23 1 1 
        8 12569 1 1  78 ILE N    N 27.886  30.551 -40.691 1.00 . A A . 356 ILE N    1 1 
        8 12570 1 1  78 ILE O    O 30.345  31.853 -40.793 1.00 . A A . 356 ILE O    1 1 
        8 12571 1 1  79 THR C    C 31.139  35.399 -40.719 1.00 . A A . 357 THR C    1 1 
        8 12572 1 1  79 THR CA   C 30.547  34.446 -41.804 1.00 . A A . 357 THR CA   1 1 
        8 12573 1 1  79 THR CB   C 30.246  35.178 -43.160 1.00 . A A . 357 THR CB   1 1 
        8 12574 1 1  79 THR CG2  C 29.365  36.437 -43.007 1.00 . A A . 357 THR CG2  1 1 
        8 12575 1 1  79 THR H    H 28.498  34.311 -41.302 1.00 . A A . 357 THR H    1 1 
        8 12576 1 1  79 THR HA   H 31.278  33.662 -42.017 1.00 . A A . 357 THR HA   1 1 
        8 12577 1 1  79 THR HB   H 29.719  34.478 -43.800 1.00 . A A . 357 THR HB   1 1 
        8 12578 1 1  79 THR HG1  H 32.127  34.841 -43.632 1.00 . A A . 357 THR HG1  1 1 
        8 12579 1 1  79 THR HG21 H 29.176  36.871 -43.982 1.00 . A A . 357 THR HG21 1 1 
        8 12580 1 1  79 THR HG22 H 29.876  37.166 -42.391 1.00 . A A . 357 THR HG22 1 1 
        8 12581 1 1  79 THR HG23 H 28.424  36.170 -42.542 1.00 . A A . 357 THR HG23 1 1 
        8 12582 1 1  79 THR N    N 29.337  33.802 -41.301 1.00 . A A . 357 THR N    1 1 
        8 12583 1 1  79 THR O    O 30.455  36.310 -40.244 1.00 . A A . 357 THR O    1 1 
        8 12584 1 1  79 THR OG1  O 31.467  35.520 -43.816 1.00 . A A . 357 THR OG1  1 1 
        8 12585 1 1  80 PRO C    C 33.773  37.251 -39.975 1.00 . A A . 358 PRO C    1 1 
        8 12586 1 1  80 PRO CA   C 33.097  36.041 -39.283 1.00 . A A . 358 PRO CA   1 1 
        8 12587 1 1  80 PRO CB   C 34.131  35.081 -38.638 1.00 . A A . 358 PRO CB   1 1 
        8 12588 1 1  80 PRO CD   C 33.246  33.966 -40.583 1.00 . A A . 358 PRO CD   1 1 
        8 12589 1 1  80 PRO CG   C 34.505  34.145 -39.747 1.00 . A A . 358 PRO CG   1 1 
        8 12590 1 1  80 PRO HA   H 32.415  36.409 -38.520 1.00 . A A . 358 PRO HA   1 1 
        8 12591 1 1  80 PRO HB2  H 34.989  35.639 -38.271 1.00 . A A . 358 PRO HB2  1 1 
        8 12592 1 1  80 PRO HB3  H 33.673  34.553 -37.808 1.00 . A A . 358 PRO HB3  1 1 
        8 12593 1 1  80 PRO HD2  H 33.486  33.952 -41.639 1.00 . A A . 358 PRO HD2  1 1 
        8 12594 1 1  80 PRO HD3  H 32.734  33.049 -40.306 1.00 . A A . 358 PRO HD3  1 1 
        8 12595 1 1  80 PRO HG2  H 35.302  34.579 -40.346 1.00 . A A . 358 PRO HG2  1 1 
        8 12596 1 1  80 PRO HG3  H 34.830  33.193 -39.339 1.00 . A A . 358 PRO HG3  1 1 
        8 12597 1 1  80 PRO N    N 32.406  35.153 -40.249 1.00 . A A . 358 PRO N    1 1 
        8 12598 1 1  80 PRO O    O 34.985  37.470 -39.828 1.00 . A A . 358 PRO O    1 1 
        8 12599 1 1  81 ARG C    C 32.520  40.425 -41.363 1.00 . A A . 359 ARG C    1 1 
        8 12600 1 1  81 ARG CA   C 33.498  39.246 -41.424 1.00 . A A . 359 ARG CA   1 1 
        8 12601 1 1  81 ARG CB   C 33.887  38.893 -42.894 1.00 . A A . 359 ARG CB   1 1 
        8 12602 1 1  81 ARG CD   C 31.783  39.273 -44.401 1.00 . A A . 359 ARG CD   1 1 
        8 12603 1 1  81 ARG CG   C 32.772  38.266 -43.775 1.00 . A A . 359 ARG CG   1 1 
        8 12604 1 1  81 ARG CZ   C 29.609  39.109 -45.646 1.00 . A A . 359 ARG CZ   1 1 
        8 12605 1 1  81 ARG H    H 32.018  37.861 -40.762 1.00 . A A . 359 ARG H    1 1 
        8 12606 1 1  81 ARG HA   H 34.403  39.557 -40.904 1.00 . A A . 359 ARG HA   1 1 
        8 12607 1 1  81 ARG HB2  H 34.243  39.793 -43.387 1.00 . A A . 359 ARG HB2  1 1 
        8 12608 1 1  81 ARG HB3  H 34.714  38.191 -42.855 1.00 . A A . 359 ARG HB3  1 1 
        8 12609 1 1  81 ARG HD2  H 31.282  39.813 -43.607 1.00 . A A . 359 ARG HD2  1 1 
        8 12610 1 1  81 ARG HD3  H 32.334  39.973 -45.018 1.00 . A A . 359 ARG HD3  1 1 
        8 12611 1 1  81 ARG HE   H 30.995  37.675 -45.512 1.00 . A A . 359 ARG HE   1 1 
        8 12612 1 1  81 ARG HG2  H 33.235  37.710 -44.579 1.00 . A A . 359 ARG HG2  1 1 
        8 12613 1 1  81 ARG HG3  H 32.210  37.569 -43.162 1.00 . A A . 359 ARG HG3  1 1 
        8 12614 1 1  81 ARG HH11 H 29.784  40.872 -44.660 1.00 . A A . 359 ARG HH11 1 1 
        8 12615 1 1  81 ARG HH12 H 28.334  40.689 -45.583 1.00 . A A . 359 ARG HH12 1 1 
        8 12616 1 1  81 ARG HH21 H 29.104  37.457 -46.691 1.00 . A A . 359 ARG HH21 1 1 
        8 12617 1 1  81 ARG HH22 H 27.953  38.752 -46.745 1.00 . A A . 359 ARG HH22 1 1 
        8 12618 1 1  81 ARG N    N 32.978  38.059 -40.710 1.00 . A A . 359 ARG N    1 1 
        8 12619 1 1  81 ARG NE   N 30.777  38.591 -45.233 1.00 . A A . 359 ARG NE   1 1 
        8 12620 1 1  81 ARG NH1  N 29.214  40.322 -45.265 1.00 . A A . 359 ARG NH1  1 1 
        8 12621 1 1  81 ARG NH2  N 28.826  38.383 -46.421 1.00 . A A . 359 ARG NH2  1 1 
        8 12622 1 1  81 ARG O    O 31.296  40.243 -41.282 1.00 . A A . 359 ARG O    1 1 
        8 12623 1 1  82 PHE C    C 32.939  43.611 -42.768 1.00 . A A . 360 PHE C    1 1 
        8 12624 1 1  82 PHE CA   C 32.381  42.903 -41.532 1.00 . A A . 360 PHE CA   1 1 
        8 12625 1 1  82 PHE CB   C 32.523  43.801 -40.256 1.00 . A A . 360 PHE CB   1 1 
        8 12626 1 1  82 PHE CD1  C 31.338  42.223 -38.653 1.00 . A A . 360 PHE CD1  1 1 
        8 12627 1 1  82 PHE CD2  C 30.676  44.511 -38.661 1.00 . A A . 360 PHE CD2  1 1 
        8 12628 1 1  82 PHE CE1  C 30.397  41.951 -37.692 1.00 . A A . 360 PHE CE1  1 1 
        8 12629 1 1  82 PHE CE2  C 29.729  44.236 -37.703 1.00 . A A . 360 PHE CE2  1 1 
        8 12630 1 1  82 PHE CG   C 31.497  43.506 -39.161 1.00 . A A . 360 PHE CG   1 1 
        8 12631 1 1  82 PHE CZ   C 29.595  42.955 -37.218 1.00 . A A . 360 PHE CZ   1 1 
        8 12632 1 1  82 PHE H    H 34.074  41.672 -41.286 1.00 . A A . 360 PHE H    1 1 
        8 12633 1 1  82 PHE HA   H 31.326  42.690 -41.703 1.00 . A A . 360 PHE HA   1 1 
        8 12634 1 1  82 PHE HB2  H 33.510  43.658 -39.830 1.00 . A A . 360 PHE HB2  1 1 
        8 12635 1 1  82 PHE HB3  H 32.422  44.846 -40.540 1.00 . A A . 360 PHE HB3  1 1 
        8 12636 1 1  82 PHE HD1  H 31.967  41.424 -39.025 1.00 . A A . 360 PHE HD1  1 1 
        8 12637 1 1  82 PHE HD2  H 30.777  45.520 -39.046 1.00 . A A . 360 PHE HD2  1 1 
        8 12638 1 1  82 PHE HE1  H 30.287  40.943 -37.308 1.00 . A A . 360 PHE HE1  1 1 
        8 12639 1 1  82 PHE HE2  H 29.095  45.028 -37.321 1.00 . A A . 360 PHE HE2  1 1 
        8 12640 1 1  82 PHE HZ   H 28.849  42.738 -36.461 1.00 . A A . 360 PHE HZ   1 1 
        8 12641 1 1  82 PHE N    N 33.097  41.632 -41.381 1.00 . A A . 360 PHE N    1 1 
        8 12642 1 1  82 PHE O    O 33.940  44.328 -42.685 1.00 . A A . 360 PHE O    1 1 
        8 12643 1 1  83 ASP C    C 32.207  45.481 -45.123 1.00 . A A . 361 ASP C    1 1 
        8 12644 1 1  83 ASP CA   C 32.656  44.008 -45.194 1.00 . A A . 361 ASP CA   1 1 
        8 12645 1 1  83 ASP CB   C 31.977  43.265 -46.376 1.00 . A A . 361 ASP CB   1 1 
        8 12646 1 1  83 ASP CG   C 32.136  43.996 -47.727 1.00 . A A . 361 ASP CG   1 1 
        8 12647 1 1  83 ASP H    H 31.631  42.648 -43.929 1.00 . A A . 361 ASP H    1 1 
        8 12648 1 1  83 ASP HA   H 33.736  43.973 -45.328 1.00 . A A . 361 ASP HA   1 1 
        8 12649 1 1  83 ASP HB2  H 32.417  42.273 -46.464 1.00 . A A . 361 ASP HB2  1 1 
        8 12650 1 1  83 ASP HB3  H 30.919  43.144 -46.161 1.00 . A A . 361 ASP HB3  1 1 
        8 12651 1 1  83 ASP N    N 32.329  43.330 -43.926 1.00 . A A . 361 ASP N    1 1 
        8 12652 1 1  83 ASP O    O 32.951  46.395 -45.482 1.00 . A A . 361 ASP O    1 1 
        8 12653 1 1  83 ASP OD1  O 33.214  43.890 -48.353 1.00 . A A . 361 ASP OD1  1 1 
        8 12654 1 1  83 ASP OD2  O 31.190  44.692 -48.156 1.00 . A A . 361 ASP OD2  1 1 
        8 12655 1 1  84 ASN C    C 29.781  46.927 -42.977 1.00 . A A . 362 ASN C    1 1 
        8 12656 1 1  84 ASN CA   C 30.399  46.991 -44.372 1.00 . A A . 362 ASN CA   1 1 
        8 12657 1 1  84 ASN CB   C 29.322  47.331 -45.444 1.00 . A A . 362 ASN CB   1 1 
        8 12658 1 1  84 ASN CG   C 28.512  48.629 -45.207 1.00 . A A . 362 ASN CG   1 1 
        8 12659 1 1  84 ASN H    H 30.457  44.885 -44.377 1.00 . A A . 362 ASN H    1 1 
        8 12660 1 1  84 ASN HA   H 31.185  47.746 -44.396 1.00 . A A . 362 ASN HA   1 1 
        8 12661 1 1  84 ASN HB2  H 29.802  47.419 -46.407 1.00 . A A . 362 ASN HB2  1 1 
        8 12662 1 1  84 ASN HB3  H 28.623  46.510 -45.487 1.00 . A A . 362 ASN HB3  1 1 
        8 12663 1 1  84 ASN HD21 H 29.919  49.445 -44.069 1.00 . A A . 362 ASN HD21 1 1 
        8 12664 1 1  84 ASN HD22 H 28.530  50.419 -44.343 1.00 . A A . 362 ASN HD22 1 1 
        8 12665 1 1  84 ASN N    N 30.987  45.677 -44.621 1.00 . A A . 362 ASN N    1 1 
        8 12666 1 1  84 ASN ND2  N 29.043  49.588 -44.456 1.00 . A A . 362 ASN ND2  1 1 
        8 12667 1 1  84 ASN O    O 28.808  46.213 -42.805 1.00 . A A . 362 ASN O    1 1 
        8 12668 1 1  84 ASN OD1  O 27.382  48.755 -45.677 1.00 . A A . 362 ASN OD1  1 1 
        8 12669 1 1  85 PRO C    C 28.400  48.121 -40.432 1.00 . A A . 363 PRO C    1 1 
        8 12670 1 1  85 PRO CA   C 29.842  47.581 -40.566 1.00 . A A . 363 PRO CA   1 1 
        8 12671 1 1  85 PRO CB   C 30.875  48.419 -39.764 1.00 . A A . 363 PRO CB   1 1 
        8 12672 1 1  85 PRO CD   C 31.449  48.628 -42.097 1.00 . A A . 363 PRO CD   1 1 
        8 12673 1 1  85 PRO CG   C 31.465  49.361 -40.772 1.00 . A A . 363 PRO CG   1 1 
        8 12674 1 1  85 PRO HA   H 29.859  46.549 -40.212 1.00 . A A . 363 PRO HA   1 1 
        8 12675 1 1  85 PRO HB2  H 30.384  48.952 -38.955 1.00 . A A . 363 PRO HB2  1 1 
        8 12676 1 1  85 PRO HB3  H 31.635  47.762 -39.341 1.00 . A A . 363 PRO HB3  1 1 
        8 12677 1 1  85 PRO HD2  H 31.256  49.321 -42.910 1.00 . A A . 363 PRO HD2  1 1 
        8 12678 1 1  85 PRO HD3  H 32.381  48.107 -42.275 1.00 . A A . 363 PRO HD3  1 1 
        8 12679 1 1  85 PRO HG2  H 30.861  50.263 -40.832 1.00 . A A . 363 PRO HG2  1 1 
        8 12680 1 1  85 PRO HG3  H 32.482  49.619 -40.491 1.00 . A A . 363 PRO HG3  1 1 
        8 12681 1 1  85 PRO N    N 30.332  47.659 -41.961 1.00 . A A . 363 PRO N    1 1 
        8 12682 1 1  85 PRO O    O 27.662  47.694 -39.561 1.00 . A A . 363 PRO O    1 1 
        8 12683 1 1  86 GLU C    C 25.617  48.470 -41.792 1.00 . A A . 364 GLU C    1 1 
        8 12684 1 1  86 GLU CA   C 26.630  49.564 -41.401 1.00 . A A . 364 GLU CA   1 1 
        8 12685 1 1  86 GLU CB   C 26.579  50.729 -42.411 1.00 . A A . 364 GLU CB   1 1 
        8 12686 1 1  86 GLU CD   C 27.628  52.889 -43.267 1.00 . A A . 364 GLU CD   1 1 
        8 12687 1 1  86 GLU CG   C 27.590  51.856 -42.133 1.00 . A A . 364 GLU CG   1 1 
        8 12688 1 1  86 GLU H    H 28.651  49.322 -42.013 1.00 . A A . 364 GLU H    1 1 
        8 12689 1 1  86 GLU HA   H 26.386  49.940 -40.416 1.00 . A A . 364 GLU HA   1 1 
        8 12690 1 1  86 GLU HB2  H 26.779  50.334 -43.401 1.00 . A A . 364 GLU HB2  1 1 
        8 12691 1 1  86 GLU HB3  H 25.580  51.159 -42.405 1.00 . A A . 364 GLU HB3  1 1 
        8 12692 1 1  86 GLU HG2  H 27.319  52.346 -41.200 1.00 . A A . 364 GLU HG2  1 1 
        8 12693 1 1  86 GLU HG3  H 28.579  51.419 -42.022 1.00 . A A . 364 GLU HG3  1 1 
        8 12694 1 1  86 GLU N    N 28.000  49.016 -41.349 1.00 . A A . 364 GLU N    1 1 
        8 12695 1 1  86 GLU O    O 24.522  48.382 -41.230 1.00 . A A . 364 GLU O    1 1 
        8 12696 1 1  86 GLU OE1  O 28.252  52.606 -44.312 1.00 . A A . 364 GLU OE1  1 1 
        8 12697 1 1  86 GLU OE2  O 27.009  53.964 -43.137 1.00 . A A . 364 GLU OE2  1 1 
        8 12698 1 1  87 GLU C    C 25.286  45.305 -42.329 1.00 . A A . 365 GLU C    1 1 
        8 12699 1 1  87 GLU CA   C 25.185  46.527 -43.260 1.00 . A A . 365 GLU CA   1 1 
        8 12700 1 1  87 GLU CB   C 25.640  46.134 -44.688 1.00 . A A . 365 GLU CB   1 1 
        8 12701 1 1  87 GLU CD   C 23.332  45.676 -45.734 1.00 . A A . 365 GLU CD   1 1 
        8 12702 1 1  87 GLU CG   C 24.730  45.116 -45.401 1.00 . A A . 365 GLU CG   1 1 
        8 12703 1 1  87 GLU H    H 26.915  47.757 -43.140 1.00 . A A . 365 GLU H    1 1 
        8 12704 1 1  87 GLU HA   H 24.152  46.864 -43.298 1.00 . A A . 365 GLU HA   1 1 
        8 12705 1 1  87 GLU HB2  H 25.688  47.031 -45.295 1.00 . A A . 365 GLU HB2  1 1 
        8 12706 1 1  87 GLU HB3  H 26.642  45.713 -44.633 1.00 . A A . 365 GLU HB3  1 1 
        8 12707 1 1  87 GLU HG2  H 25.214  44.806 -46.323 1.00 . A A . 365 GLU HG2  1 1 
        8 12708 1 1  87 GLU HG3  H 24.618  44.242 -44.763 1.00 . A A . 365 GLU HG3  1 1 
        8 12709 1 1  87 GLU N    N 26.018  47.633 -42.756 1.00 . A A . 365 GLU N    1 1 
        8 12710 1 1  87 GLU O    O 24.321  44.556 -42.136 1.00 . A A . 365 GLU O    1 1 
        8 12711 1 1  87 GLU OE1  O 23.176  46.292 -46.811 1.00 . A A . 365 GLU OE1  1 1 
        8 12712 1 1  87 GLU OE2  O 22.393  45.521 -44.922 1.00 . A A . 365 GLU OE2  1 1 
        8 12713 1 1  88 ALA C    C 26.410  43.998 -39.489 1.00 . A A . 366 ALA C    1 1 
        8 12714 1 1  88 ALA CA   C 26.813  43.916 -40.974 1.00 . A A . 366 ALA CA   1 1 
        8 12715 1 1  88 ALA CB   C 28.306  43.616 -41.139 1.00 . A A . 366 ALA CB   1 1 
        8 12716 1 1  88 ALA H    H 27.125  45.855 -41.773 1.00 . A A . 366 ALA H    1 1 
        8 12717 1 1  88 ALA HA   H 26.269  43.086 -41.416 1.00 . A A . 366 ALA HA   1 1 
        8 12718 1 1  88 ALA HB1  H 28.887  44.399 -40.665 1.00 . A A . 366 ALA HB1  1 1 
        8 12719 1 1  88 ALA HB2  H 28.554  43.575 -42.190 1.00 . A A . 366 ALA HB2  1 1 
        8 12720 1 1  88 ALA HB3  H 28.544  42.663 -40.680 1.00 . A A . 366 ALA HB3  1 1 
        8 12721 1 1  88 ALA N    N 26.465  45.131 -41.723 1.00 . A A . 366 ALA N    1 1 
        8 12722 1 1  88 ALA O    O 26.877  43.208 -38.671 1.00 . A A . 366 ALA O    1 1 
        8 12723 1 1  89 LYS C    C 23.386  44.855 -37.890 1.00 . A A . 367 LYS C    1 1 
        8 12724 1 1  89 LYS CA   C 24.914  45.003 -37.801 1.00 . A A . 367 LYS CA   1 1 
        8 12725 1 1  89 LYS CB   C 25.305  46.332 -37.113 1.00 . A A . 367 LYS CB   1 1 
        8 12726 1 1  89 LYS CD   C 27.181  47.882 -36.275 1.00 . A A . 367 LYS CD   1 1 
        8 12727 1 1  89 LYS CE   C 28.702  48.140 -36.268 1.00 . A A . 367 LYS CE   1 1 
        8 12728 1 1  89 LYS CG   C 26.816  46.515 -36.901 1.00 . A A . 367 LYS CG   1 1 
        8 12729 1 1  89 LYS H    H 25.266  45.599 -39.816 1.00 . A A . 367 LYS H    1 1 
        8 12730 1 1  89 LYS HA   H 25.294  44.175 -37.199 1.00 . A A . 367 LYS HA   1 1 
        8 12731 1 1  89 LYS HB2  H 24.953  47.151 -37.726 1.00 . A A . 367 LYS HB2  1 1 
        8 12732 1 1  89 LYS HB3  H 24.816  46.386 -36.144 1.00 . A A . 367 LYS HB3  1 1 
        8 12733 1 1  89 LYS HD2  H 26.699  48.670 -36.847 1.00 . A A . 367 LYS HD2  1 1 
        8 12734 1 1  89 LYS HD3  H 26.812  47.908 -35.254 1.00 . A A . 367 LYS HD3  1 1 
        8 12735 1 1  89 LYS HE2  H 29.222  47.219 -36.031 1.00 . A A . 367 LYS HE2  1 1 
        8 12736 1 1  89 LYS HE3  H 29.012  48.477 -37.250 1.00 . A A . 367 LYS HE3  1 1 
        8 12737 1 1  89 LYS HG2  H 27.174  45.727 -36.248 1.00 . A A . 367 LYS HG2  1 1 
        8 12738 1 1  89 LYS HG3  H 27.313  46.424 -37.861 1.00 . A A . 367 LYS HG3  1 1 
        8 12739 1 1  89 LYS HZ1  H 28.811  48.850 -34.314 1.00 . A A . 367 LYS HZ1  1 1 
        8 12740 1 1  89 LYS HZ2  H 28.635  50.066 -35.474 1.00 . A A . 367 LYS HZ2  1 1 
        8 12741 1 1  89 LYS HZ3  H 30.123  49.292 -35.279 1.00 . A A . 367 LYS HZ3  1 1 
        8 12742 1 1  89 LYS N    N 25.522  44.929 -39.148 1.00 . A A . 367 LYS N    1 1 
        8 12743 1 1  89 LYS NZ   N 29.094  49.161 -35.266 1.00 . A A . 367 LYS NZ   1 1 
        8 12744 1 1  89 LYS O    O 22.698  44.899 -36.867 1.00 . A A . 367 LYS O    1 1 
        8 12745 1 1  90 VAL C    C 21.106  43.227 -40.193 1.00 . A A . 368 VAL C    1 1 
        8 12746 1 1  90 VAL CA   C 21.410  44.505 -39.376 1.00 . A A . 368 VAL CA   1 1 
        8 12747 1 1  90 VAL CB   C 20.820  45.778 -40.110 1.00 . A A . 368 VAL CB   1 1 
        8 12748 1 1  90 VAL CG1  C 20.718  46.994 -39.150 1.00 . A A . 368 VAL CG1  1 1 
        8 12749 1 1  90 VAL CG2  C 21.649  46.151 -41.370 1.00 . A A . 368 VAL CG2  1 1 
        8 12750 1 1  90 VAL H    H 23.475  44.603 -39.881 1.00 . A A . 368 VAL H    1 1 
        8 12751 1 1  90 VAL HA   H 20.903  44.409 -38.412 1.00 . A A . 368 VAL HA   1 1 
        8 12752 1 1  90 VAL HB   H 19.811  45.534 -40.438 1.00 . A A . 368 VAL HB   1 1 
        8 12753 1 1  90 VAL HG11 H 20.081  46.743 -38.312 1.00 . A A . 368 VAL HG11 1 1 
        8 12754 1 1  90 VAL HG12 H 20.295  47.843 -39.672 1.00 . A A . 368 VAL HG12 1 1 
        8 12755 1 1  90 VAL HG13 H 21.703  47.258 -38.781 1.00 . A A . 368 VAL HG13 1 1 
        8 12756 1 1  90 VAL HG21 H 21.662  45.314 -42.060 1.00 . A A . 368 VAL HG21 1 1 
        8 12757 1 1  90 VAL HG22 H 22.668  46.386 -41.086 1.00 . A A . 368 VAL HG22 1 1 
        8 12758 1 1  90 VAL HG23 H 21.208  47.010 -41.863 1.00 . A A . 368 VAL HG23 1 1 
        8 12759 1 1  90 VAL N    N 22.864  44.649 -39.119 1.00 . A A . 368 VAL N    1 1 
        8 12760 1 1  90 VAL O    O 20.203  42.459 -39.846 1.00 . A A . 368 VAL O    1 1 
        8 12761 1 1  91 ASP C    C 22.616  40.717 -41.977 1.00 . A A . 369 ASP C    1 1 
        8 12762 1 1  91 ASP CA   C 21.636  41.890 -42.224 1.00 . A A . 369 ASP CA   1 1 
        8 12763 1 1  91 ASP CB   C 21.782  42.446 -43.668 1.00 . A A . 369 ASP CB   1 1 
        8 12764 1 1  91 ASP CG   C 21.365  41.448 -44.763 1.00 . A A . 369 ASP CG   1 1 
        8 12765 1 1  91 ASP H    H 22.607  43.615 -41.455 1.00 . A A . 369 ASP H    1 1 
        8 12766 1 1  91 ASP HA   H 20.619  41.526 -42.089 1.00 . A A . 369 ASP HA   1 1 
        8 12767 1 1  91 ASP HB2  H 21.158  43.334 -43.768 1.00 . A A . 369 ASP HB2  1 1 
        8 12768 1 1  91 ASP HB3  H 22.815  42.743 -43.831 1.00 . A A . 369 ASP HB3  1 1 
        8 12769 1 1  91 ASP N    N 21.869  43.002 -41.271 1.00 . A A . 369 ASP N    1 1 
        8 12770 1 1  91 ASP O    O 22.526  39.666 -42.626 1.00 . A A . 369 ASP O    1 1 
        8 12771 1 1  91 ASP OD1  O 20.148  41.228 -44.939 1.00 . A A . 369 ASP OD1  1 1 
        8 12772 1 1  91 ASP OD2  O 22.248  40.877 -45.445 1.00 . A A . 369 ASP OD2  1 1 
        8 12773 1 1  92 ASN C    C 24.067  38.714 -39.998 1.00 . A A . 370 ASN C    1 1 
        8 12774 1 1  92 ASN CA   C 24.621  39.934 -40.746 1.00 . A A . 370 ASN CA   1 1 
        8 12775 1 1  92 ASN CB   C 25.726  40.613 -39.898 1.00 . A A . 370 ASN CB   1 1 
        8 12776 1 1  92 ASN CG   C 27.104  39.911 -39.863 1.00 . A A . 370 ASN CG   1 1 
        8 12777 1 1  92 ASN H    H 23.452  41.680 -40.430 1.00 . A A . 370 ASN H    1 1 
        8 12778 1 1  92 ASN HA   H 25.036  39.623 -41.692 1.00 . A A . 370 ASN HA   1 1 
        8 12779 1 1  92 ASN HB2  H 25.882  41.600 -40.298 1.00 . A A . 370 ASN HB2  1 1 
        8 12780 1 1  92 ASN HB3  H 25.376  40.717 -38.873 1.00 . A A . 370 ASN HB3  1 1 
        8 12781 1 1  92 ASN HD21 H 28.008  41.599 -39.338 1.00 . A A . 370 ASN HD21 1 1 
        8 12782 1 1  92 ASN HD22 H 29.031  40.219 -39.518 1.00 . A A . 370 ASN HD22 1 1 
        8 12783 1 1  92 ASN N    N 23.532  40.895 -41.009 1.00 . A A . 370 ASN N    1 1 
        8 12784 1 1  92 ASN ND2  N 28.151  40.652 -39.542 1.00 . A A . 370 ASN ND2  1 1 
        8 12785 1 1  92 ASN O    O 23.268  38.872 -39.088 1.00 . A A . 370 ASN O    1 1 
        8 12786 1 1  92 ASN OD1  O 27.234  38.719 -40.064 1.00 . A A . 370 ASN OD1  1 1 
        8 12787 1 1  93 PRO C    C 24.749  36.380 -38.102 1.00 . A A . 371 PRO C    1 1 
        8 12788 1 1  93 PRO CA   C 24.160  36.286 -39.546 1.00 . A A . 371 PRO CA   1 1 
        8 12789 1 1  93 PRO CB   C 24.751  35.121 -40.378 1.00 . A A . 371 PRO CB   1 1 
        8 12790 1 1  93 PRO CD   C 25.234  37.115 -41.588 1.00 . A A . 371 PRO CD   1 1 
        8 12791 1 1  93 PRO CG   C 25.795  35.760 -41.242 1.00 . A A . 371 PRO CG   1 1 
        8 12792 1 1  93 PRO HA   H 23.081  36.165 -39.465 1.00 . A A . 371 PRO HA   1 1 
        8 12793 1 1  93 PRO HB2  H 25.170  34.359 -39.731 1.00 . A A . 371 PRO HB2  1 1 
        8 12794 1 1  93 PRO HB3  H 23.968  34.674 -40.984 1.00 . A A . 371 PRO HB3  1 1 
        8 12795 1 1  93 PRO HD2  H 26.038  37.825 -41.776 1.00 . A A . 371 PRO HD2  1 1 
        8 12796 1 1  93 PRO HD3  H 24.572  37.072 -42.444 1.00 . A A . 371 PRO HD3  1 1 
        8 12797 1 1  93 PRO HG2  H 26.730  35.864 -40.690 1.00 . A A . 371 PRO HG2  1 1 
        8 12798 1 1  93 PRO HG3  H 25.957  35.171 -42.137 1.00 . A A . 371 PRO HG3  1 1 
        8 12799 1 1  93 PRO N    N 24.481  37.476 -40.356 1.00 . A A . 371 PRO N    1 1 
        8 12800 1 1  93 PRO O    O 24.215  35.768 -37.191 1.00 . A A . 371 PRO O    1 1 
        8 12801 1 1  94 LEU C    C 25.558  38.222 -35.618 1.00 . A A . 372 LEU C    1 1 
        8 12802 1 1  94 LEU CA   C 26.450  37.432 -36.579 1.00 . A A . 372 LEU CA   1 1 
        8 12803 1 1  94 LEU CB   C 27.811  38.168 -36.730 1.00 . A A . 372 LEU CB   1 1 
        8 12804 1 1  94 LEU CD1  C 30.224  38.232 -37.583 1.00 . A A . 372 LEU CD1  1 1 
        8 12805 1 1  94 LEU CD2  C 29.281  36.090 -36.576 1.00 . A A . 372 LEU CD2  1 1 
        8 12806 1 1  94 LEU CG   C 28.962  37.357 -37.395 1.00 . A A . 372 LEU CG   1 1 
        8 12807 1 1  94 LEU H    H 26.117  37.763 -38.651 1.00 . A A . 372 LEU H    1 1 
        8 12808 1 1  94 LEU HA   H 26.633  36.447 -36.153 1.00 . A A . 372 LEU HA   1 1 
        8 12809 1 1  94 LEU HB2  H 27.642  39.065 -37.318 1.00 . A A . 372 LEU HB2  1 1 
        8 12810 1 1  94 LEU HB3  H 28.151  38.477 -35.741 1.00 . A A . 372 LEU HB3  1 1 
        8 12811 1 1  94 LEU HD11 H 30.998  37.655 -38.074 1.00 . A A . 372 LEU HD11 1 1 
        8 12812 1 1  94 LEU HD12 H 30.588  38.570 -36.620 1.00 . A A . 372 LEU HD12 1 1 
        8 12813 1 1  94 LEU HD13 H 29.981  39.091 -38.194 1.00 . A A . 372 LEU HD13 1 1 
        8 12814 1 1  94 LEU HD21 H 30.058  35.526 -37.072 1.00 . A A . 372 LEU HD21 1 1 
        8 12815 1 1  94 LEU HD22 H 28.394  35.468 -36.498 1.00 . A A . 372 LEU HD22 1 1 
        8 12816 1 1  94 LEU HD23 H 29.612  36.361 -35.583 1.00 . A A . 372 LEU HD23 1 1 
        8 12817 1 1  94 LEU HG   H 28.641  37.035 -38.382 1.00 . A A . 372 LEU HG   1 1 
        8 12818 1 1  94 LEU N    N 25.795  37.233 -37.898 1.00 . A A . 372 LEU N    1 1 
        8 12819 1 1  94 LEU O    O 25.568  37.962 -34.415 1.00 . A A . 372 LEU O    1 1 
        8 12820 1 1  95 MET C    C 22.657  39.238 -34.926 1.00 . A A . 373 MET C    1 1 
        8 12821 1 1  95 MET CA   C 23.910  40.043 -35.322 1.00 . A A . 373 MET CA   1 1 
        8 12822 1 1  95 MET CB   C 23.573  41.388 -36.035 1.00 . A A . 373 MET CB   1 1 
        8 12823 1 1  95 MET CE   C 20.417  42.272 -36.175 1.00 . A A . 373 MET CE   1 1 
        8 12824 1 1  95 MET CG   C 22.766  41.287 -37.339 1.00 . A A . 373 MET CG   1 1 
        8 12825 1 1  95 MET H    H 24.861  39.377 -37.110 1.00 . A A . 373 MET H    1 1 
        8 12826 1 1  95 MET HA   H 24.448  40.276 -34.402 1.00 . A A . 373 MET HA   1 1 
        8 12827 1 1  95 MET HB2  H 23.016  42.010 -35.351 1.00 . A A . 373 MET HB2  1 1 
        8 12828 1 1  95 MET HB3  H 24.511  41.891 -36.261 1.00 . A A . 373 MET HB3  1 1 
        8 12829 1 1  95 MET HE1  H 19.362  42.149 -35.982 1.00 . A A . 373 MET HE1  1 1 
        8 12830 1 1  95 MET HE2  H 20.575  43.175 -36.748 1.00 . A A . 373 MET HE2  1 1 
        8 12831 1 1  95 MET HE3  H 20.950  42.338 -35.238 1.00 . A A . 373 MET HE3  1 1 
        8 12832 1 1  95 MET HG2  H 22.819  42.231 -37.867 1.00 . A A . 373 MET HG2  1 1 
        8 12833 1 1  95 MET HG3  H 23.217  40.531 -37.958 1.00 . A A . 373 MET HG3  1 1 
        8 12834 1 1  95 MET N    N 24.811  39.209 -36.148 1.00 . A A . 373 MET N    1 1 
        8 12835 1 1  95 MET O    O 22.048  39.481 -33.878 1.00 . A A . 373 MET O    1 1 
        8 12836 1 1  95 MET SD   S 21.020  40.864 -37.107 1.00 . A A . 373 MET SD   1 1 
        8 12837 1 1  96 ASN C    C 21.785  36.298 -34.353 1.00 . A A . 374 ASN C    1 1 
        8 12838 1 1  96 ASN CA   C 21.261  37.260 -35.437 1.00 . A A . 374 ASN CA   1 1 
        8 12839 1 1  96 ASN CB   C 20.798  36.480 -36.701 1.00 . A A . 374 ASN CB   1 1 
        8 12840 1 1  96 ASN CG   C 20.000  37.352 -37.675 1.00 . A A . 374 ASN CG   1 1 
        8 12841 1 1  96 ASN H    H 22.738  38.195 -36.640 1.00 . A A . 374 ASN H    1 1 
        8 12842 1 1  96 ASN HA   H 20.406  37.798 -35.029 1.00 . A A . 374 ASN HA   1 1 
        8 12843 1 1  96 ASN HB2  H 21.666  36.084 -37.218 1.00 . A A . 374 ASN HB2  1 1 
        8 12844 1 1  96 ASN HB3  H 20.167  35.647 -36.402 1.00 . A A . 374 ASN HB3  1 1 
        8 12845 1 1  96 ASN HD21 H 21.626  37.770 -38.727 1.00 . A A . 374 ASN HD21 1 1 
        8 12846 1 1  96 ASN HD22 H 20.168  38.500 -39.282 1.00 . A A . 374 ASN HD22 1 1 
        8 12847 1 1  96 ASN N    N 22.296  38.252 -35.770 1.00 . A A . 374 ASN N    1 1 
        8 12848 1 1  96 ASN ND2  N 20.666  37.928 -38.662 1.00 . A A . 374 ASN ND2  1 1 
        8 12849 1 1  96 ASN O    O 21.045  35.946 -33.434 1.00 . A A . 374 ASN O    1 1 
        8 12850 1 1  96 ASN OD1  O 18.784  37.493 -37.544 1.00 . A A . 374 ASN OD1  1 1 
        8 12851 1 1  97 LEU C    C 23.774  35.669 -32.084 1.00 . A A . 375 LEU C    1 1 
        8 12852 1 1  97 LEU CA   C 23.759  35.016 -33.479 1.00 . A A . 375 LEU CA   1 1 
        8 12853 1 1  97 LEU CB   C 25.227  34.680 -33.941 1.00 . A A . 375 LEU CB   1 1 
        8 12854 1 1  97 LEU CD1  C 25.294  32.146 -33.540 1.00 . A A . 375 LEU CD1  1 1 
        8 12855 1 1  97 LEU CD2  C 24.570  33.060 -35.797 1.00 . A A . 375 LEU CD2  1 1 
        8 12856 1 1  97 LEU CG   C 25.472  33.275 -34.575 1.00 . A A . 375 LEU CG   1 1 
        8 12857 1 1  97 LEU H    H 23.577  36.181 -35.256 1.00 . A A . 375 LEU H    1 1 
        8 12858 1 1  97 LEU HA   H 23.189  34.089 -33.418 1.00 . A A . 375 LEU HA   1 1 
        8 12859 1 1  97 LEU HB2  H 25.528  35.427 -34.669 1.00 . A A . 375 LEU HB2  1 1 
        8 12860 1 1  97 LEU HB3  H 25.898  34.774 -33.093 1.00 . A A . 375 LEU HB3  1 1 
        8 12861 1 1  97 LEU HD11 H 25.978  32.297 -32.716 1.00 . A A . 375 LEU HD11 1 1 
        8 12862 1 1  97 LEU HD12 H 25.509  31.189 -34.004 1.00 . A A . 375 LEU HD12 1 1 
        8 12863 1 1  97 LEU HD13 H 24.276  32.139 -33.165 1.00 . A A . 375 LEU HD13 1 1 
        8 12864 1 1  97 LEU HD21 H 23.531  33.176 -35.517 1.00 . A A . 375 LEU HD21 1 1 
        8 12865 1 1  97 LEU HD22 H 24.723  32.068 -36.197 1.00 . A A . 375 LEU HD22 1 1 
        8 12866 1 1  97 LEU HD23 H 24.817  33.786 -36.558 1.00 . A A . 375 LEU HD23 1 1 
        8 12867 1 1  97 LEU HG   H 26.499  33.224 -34.923 1.00 . A A . 375 LEU HG   1 1 
        8 12868 1 1  97 LEU N    N 23.072  35.888 -34.472 1.00 . A A . 375 LEU N    1 1 
        8 12869 1 1  97 LEU O    O 23.446  35.017 -31.088 1.00 . A A . 375 LEU O    1 1 
        8 12870 1 1  98 SER C    C 22.826  37.837 -30.147 1.00 . A A . 376 SER C    1 1 
        8 12871 1 1  98 SER CA   C 24.215  37.745 -30.791 1.00 . A A . 376 SER CA   1 1 
        8 12872 1 1  98 SER CB   C 24.780  39.156 -31.066 1.00 . A A . 376 SER CB   1 1 
        8 12873 1 1  98 SER H    H 24.440  37.393 -32.870 1.00 . A A . 376 SER H    1 1 
        8 12874 1 1  98 SER HA   H 24.885  37.230 -30.105 1.00 . A A . 376 SER HA   1 1 
        8 12875 1 1  98 SER HB2  H 24.820  39.728 -30.151 1.00 . A A . 376 SER HB2  1 1 
        8 12876 1 1  98 SER HB3  H 25.779  39.073 -31.475 1.00 . A A . 376 SER HB3  1 1 
        8 12877 1 1  98 SER HG   H 24.443  40.653 -32.278 1.00 . A A . 376 SER HG   1 1 
        8 12878 1 1  98 SER N    N 24.165  36.958 -32.037 1.00 . A A . 376 SER N    1 1 
        8 12879 1 1  98 SER O    O 22.675  37.514 -28.967 1.00 . A A . 376 SER O    1 1 
        8 12880 1 1  98 SER OG   O 23.981  39.855 -31.995 1.00 . A A . 376 SER OG   1 1 
        8 12881 1 1  99 SER C    C 19.849  37.042 -29.951 1.00 . A A . 377 SER C    1 1 
        8 12882 1 1  99 SER CA   C 20.413  38.371 -30.502 1.00 . A A . 377 SER CA   1 1 
        8 12883 1 1  99 SER CB   C 19.523  38.898 -31.651 1.00 . A A . 377 SER CB   1 1 
        8 12884 1 1  99 SER H    H 22.028  38.470 -31.892 1.00 . A A . 377 SER H    1 1 
        8 12885 1 1  99 SER HA   H 20.401  39.098 -29.693 1.00 . A A . 377 SER HA   1 1 
        8 12886 1 1  99 SER HB2  H 19.633  38.258 -32.518 1.00 . A A . 377 SER HB2  1 1 
        8 12887 1 1  99 SER HB3  H 18.490  38.902 -31.341 1.00 . A A . 377 SER HB3  1 1 
        8 12888 1 1  99 SER HG   H 20.666  40.197 -32.585 1.00 . A A . 377 SER HG   1 1 
        8 12889 1 1  99 SER N    N 21.815  38.236 -30.958 1.00 . A A . 377 SER N    1 1 
        8 12890 1 1  99 SER O    O 19.262  37.018 -28.870 1.00 . A A . 377 SER O    1 1 
        8 12891 1 1  99 SER OG   O 19.888  40.220 -32.020 1.00 . A A . 377 SER OG   1 1 
        8 12892 1 1 100 ALA C    C 20.187  34.063 -29.044 1.00 . A A . 378 ALA C    1 1 
        8 12893 1 1 100 ALA CA   C 19.529  34.613 -30.325 1.00 . A A . 378 ALA CA   1 1 
        8 12894 1 1 100 ALA CB   C 19.703  33.636 -31.492 1.00 . A A . 378 ALA CB   1 1 
        8 12895 1 1 100 ALA H    H 20.606  36.025 -31.494 1.00 . A A . 378 ALA H    1 1 
        8 12896 1 1 100 ALA HA   H 18.463  34.729 -30.143 1.00 . A A . 378 ALA HA   1 1 
        8 12897 1 1 100 ALA HB1  H 19.273  32.673 -31.239 1.00 . A A . 378 ALA HB1  1 1 
        8 12898 1 1 100 ALA HB2  H 20.757  33.508 -31.710 1.00 . A A . 378 ALA HB2  1 1 
        8 12899 1 1 100 ALA HB3  H 19.207  34.027 -32.372 1.00 . A A . 378 ALA HB3  1 1 
        8 12900 1 1 100 ALA N    N 20.065  35.943 -30.685 1.00 . A A . 378 ALA N    1 1 
        8 12901 1 1 100 ALA O    O 19.497  33.527 -28.159 1.00 . A A . 378 ALA O    1 1 
        8 12902 1 1 101 LEU C    C 21.955  34.515 -26.525 1.00 . A A . 379 LEU C    1 1 
        8 12903 1 1 101 LEU CA   C 22.307  33.729 -27.800 1.00 . A A . 379 LEU CA   1 1 
        8 12904 1 1 101 LEU CB   C 23.839  33.791 -28.118 1.00 . A A . 379 LEU CB   1 1 
        8 12905 1 1 101 LEU CD1  C 24.971  33.255 -25.839 1.00 . A A . 379 LEU CD1  1 1 
        8 12906 1 1 101 LEU CD2  C 24.337  31.375 -27.408 1.00 . A A . 379 LEU CD2  1 1 
        8 12907 1 1 101 LEU CG   C 24.798  32.838 -27.309 1.00 . A A . 379 LEU CG   1 1 
        8 12908 1 1 101 LEU H    H 21.992  34.690 -29.668 1.00 . A A . 379 LEU H    1 1 
        8 12909 1 1 101 LEU HA   H 22.026  32.689 -27.651 1.00 . A A . 379 LEU HA   1 1 
        8 12910 1 1 101 LEU HB2  H 23.966  33.557 -29.171 1.00 . A A . 379 LEU HB2  1 1 
        8 12911 1 1 101 LEU HB3  H 24.177  34.811 -27.970 1.00 . A A . 379 LEU HB3  1 1 
        8 12912 1 1 101 LEU HD11 H 25.678  32.597 -25.352 1.00 . A A . 379 LEU HD11 1 1 
        8 12913 1 1 101 LEU HD12 H 24.020  33.204 -25.324 1.00 . A A . 379 LEU HD12 1 1 
        8 12914 1 1 101 LEU HD13 H 25.343  34.270 -25.797 1.00 . A A . 379 LEU HD13 1 1 
        8 12915 1 1 101 LEU HD21 H 23.348  31.267 -26.978 1.00 . A A . 379 LEU HD21 1 1 
        8 12916 1 1 101 LEU HD22 H 25.031  30.737 -26.877 1.00 . A A . 379 LEU HD22 1 1 
        8 12917 1 1 101 LEU HD23 H 24.308  31.077 -28.447 1.00 . A A . 379 LEU HD23 1 1 
        8 12918 1 1 101 LEU HG   H 25.782  32.889 -27.759 1.00 . A A . 379 LEU HG   1 1 
        8 12919 1 1 101 LEU N    N 21.519  34.230 -28.942 1.00 . A A . 379 LEU N    1 1 
        8 12920 1 1 101 LEU O    O 21.744  33.914 -25.469 1.00 . A A . 379 LEU O    1 1 
        8 12921 1 1 102 LYS C    C 20.134  36.433 -24.964 1.00 . A A . 380 LYS C    1 1 
        8 12922 1 1 102 LYS CA   C 21.566  36.694 -25.456 1.00 . A A . 380 LYS CA   1 1 
        8 12923 1 1 102 LYS CB   C 21.781  38.214 -25.724 1.00 . A A . 380 LYS CB   1 1 
        8 12924 1 1 102 LYS CD   C 20.149  40.147 -26.359 1.00 . A A . 380 LYS CD   1 1 
        8 12925 1 1 102 LYS CE   C 19.109  39.912 -25.254 1.00 . A A . 380 LYS CE   1 1 
        8 12926 1 1 102 LYS CG   C 20.862  38.850 -26.808 1.00 . A A . 380 LYS CG   1 1 
        8 12927 1 1 102 LYS H    H 22.026  36.278 -27.494 1.00 . A A . 380 LYS H    1 1 
        8 12928 1 1 102 LYS HA   H 22.250  36.393 -24.663 1.00 . A A . 380 LYS HA   1 1 
        8 12929 1 1 102 LYS HB2  H 21.639  38.750 -24.791 1.00 . A A . 380 LYS HB2  1 1 
        8 12930 1 1 102 LYS HB3  H 22.813  38.357 -26.029 1.00 . A A . 380 LYS HB3  1 1 
        8 12931 1 1 102 LYS HD2  H 20.891  40.847 -25.993 1.00 . A A . 380 LYS HD2  1 1 
        8 12932 1 1 102 LYS HD3  H 19.650  40.583 -27.219 1.00 . A A . 380 LYS HD3  1 1 
        8 12933 1 1 102 LYS HE2  H 18.370  39.200 -25.606 1.00 . A A . 380 LYS HE2  1 1 
        8 12934 1 1 102 LYS HE3  H 19.601  39.510 -24.377 1.00 . A A . 380 LYS HE3  1 1 
        8 12935 1 1 102 LYS HG2  H 21.462  39.079 -27.683 1.00 . A A . 380 LYS HG2  1 1 
        8 12936 1 1 102 LYS HG3  H 20.107  38.124 -27.099 1.00 . A A . 380 LYS HG3  1 1 
        8 12937 1 1 102 LYS HZ1  H 19.108  41.885 -24.584 1.00 . A A . 380 LYS HZ1  1 1 
        8 12938 1 1 102 LYS HZ2  H 17.759  40.995 -24.099 1.00 . A A . 380 LYS HZ2  1 1 
        8 12939 1 1 102 LYS HZ3  H 17.880  41.536 -25.696 1.00 . A A . 380 LYS HZ3  1 1 
        8 12940 1 1 102 LYS N    N 21.874  35.854 -26.626 1.00 . A A . 380 LYS N    1 1 
        8 12941 1 1 102 LYS NZ   N 18.416  41.168 -24.882 1.00 . A A . 380 LYS NZ   1 1 
        8 12942 1 1 102 LYS O    O 19.924  36.345 -23.767 1.00 . A A . 380 LYS O    1 1 
        8 12943 1 1 103 ARG C    C 17.465  34.771 -24.852 1.00 . A A . 381 ARG C    1 1 
        8 12944 1 1 103 ARG CA   C 17.732  36.123 -25.529 1.00 . A A . 381 ARG CA   1 1 
        8 12945 1 1 103 ARG CB   C 16.780  36.365 -26.751 1.00 . A A . 381 ARG CB   1 1 
        8 12946 1 1 103 ARG CD   C 15.941  34.106 -27.757 1.00 . A A . 381 ARG CD   1 1 
        8 12947 1 1 103 ARG CG   C 16.855  35.340 -27.919 1.00 . A A . 381 ARG CG   1 1 
        8 12948 1 1 103 ARG CZ   C 15.468  32.114 -29.202 1.00 . A A . 381 ARG CZ   1 1 
        8 12949 1 1 103 ARG H    H 19.410  36.260 -26.848 1.00 . A A . 381 ARG H    1 1 
        8 12950 1 1 103 ARG HA   H 17.525  36.900 -24.793 1.00 . A A . 381 ARG HA   1 1 
        8 12951 1 1 103 ARG HB2  H 15.759  36.389 -26.391 1.00 . A A . 381 ARG HB2  1 1 
        8 12952 1 1 103 ARG HB3  H 17.010  37.348 -27.156 1.00 . A A . 381 ARG HB3  1 1 
        8 12953 1 1 103 ARG HD2  H 16.021  33.739 -26.740 1.00 . A A . 381 ARG HD2  1 1 
        8 12954 1 1 103 ARG HD3  H 14.914  34.405 -27.948 1.00 . A A . 381 ARG HD3  1 1 
        8 12955 1 1 103 ARG HE   H 17.275  32.928 -28.896 1.00 . A A . 381 ARG HE   1 1 
        8 12956 1 1 103 ARG HG2  H 16.589  35.843 -28.842 1.00 . A A . 381 ARG HG2  1 1 
        8 12957 1 1 103 ARG HG3  H 17.881  34.999 -28.005 1.00 . A A . 381 ARG HG3  1 1 
        8 12958 1 1 103 ARG HH11 H 13.806  32.937 -28.384 1.00 . A A . 381 ARG HH11 1 1 
        8 12959 1 1 103 ARG HH12 H 13.539  31.522 -29.340 1.00 . A A . 381 ARG HH12 1 1 
        8 12960 1 1 103 ARG HH21 H 16.914  31.035 -30.131 1.00 . A A . 381 ARG HH21 1 1 
        8 12961 1 1 103 ARG HH22 H 15.295  30.457 -30.346 1.00 . A A . 381 ARG HH22 1 1 
        8 12962 1 1 103 ARG N    N 19.161  36.271 -25.898 1.00 . A A . 381 ARG N    1 1 
        8 12963 1 1 103 ARG NE   N 16.317  33.014 -28.682 1.00 . A A . 381 ARG NE   1 1 
        8 12964 1 1 103 ARG NH1  N 14.167  32.200 -28.959 1.00 . A A . 381 ARG NH1  1 1 
        8 12965 1 1 103 ARG NH2  N 15.927  31.126 -29.954 1.00 . A A . 381 ARG NH2  1 1 
        8 12966 1 1 103 ARG O    O 16.631  34.696 -23.960 1.00 . A A . 381 ARG O    1 1 
        8 12967 1 1 104 ARG C    C 18.610  32.315 -23.226 1.00 . A A . 382 ARG C    1 1 
        8 12968 1 1 104 ARG CA   C 18.003  32.359 -24.650 1.00 . A A . 382 ARG CA   1 1 
        8 12969 1 1 104 ARG CB   C 18.579  31.205 -25.521 1.00 . A A . 382 ARG CB   1 1 
        8 12970 1 1 104 ARG CD   C 20.714  29.948 -26.240 1.00 . A A . 382 ARG CD   1 1 
        8 12971 1 1 104 ARG CG   C 20.089  31.298 -25.833 1.00 . A A . 382 ARG CG   1 1 
        8 12972 1 1 104 ARG CZ   C 19.436  27.953 -27.097 1.00 . A A . 382 ARG CZ   1 1 
        8 12973 1 1 104 ARG H    H 18.810  33.804 -26.029 1.00 . A A . 382 ARG H    1 1 
        8 12974 1 1 104 ARG HA   H 16.930  32.197 -24.549 1.00 . A A . 382 ARG HA   1 1 
        8 12975 1 1 104 ARG HB2  H 18.394  30.264 -25.010 1.00 . A A . 382 ARG HB2  1 1 
        8 12976 1 1 104 ARG HB3  H 18.041  31.183 -26.466 1.00 . A A . 382 ARG HB3  1 1 
        8 12977 1 1 104 ARG HD2  H 21.694  30.136 -26.669 1.00 . A A . 382 ARG HD2  1 1 
        8 12978 1 1 104 ARG HD3  H 20.837  29.340 -25.347 1.00 . A A . 382 ARG HD3  1 1 
        8 12979 1 1 104 ARG HE   H 19.712  29.680 -28.088 1.00 . A A . 382 ARG HE   1 1 
        8 12980 1 1 104 ARG HG2  H 20.233  32.005 -26.643 1.00 . A A . 382 ARG HG2  1 1 
        8 12981 1 1 104 ARG HG3  H 20.607  31.671 -24.953 1.00 . A A . 382 ARG HG3  1 1 
        8 12982 1 1 104 ARG HH11 H 20.081  27.720 -25.185 1.00 . A A . 382 ARG HH11 1 1 
        8 12983 1 1 104 ARG HH12 H 19.263  26.356 -25.869 1.00 . A A . 382 ARG HH12 1 1 
        8 12984 1 1 104 ARG HH21 H 18.616  27.870 -28.950 1.00 . A A . 382 ARG HH21 1 1 
        8 12985 1 1 104 ARG HH22 H 18.435  26.440 -27.987 1.00 . A A . 382 ARG HH22 1 1 
        8 12986 1 1 104 ARG N    N 18.175  33.697 -25.279 1.00 . A A . 382 ARG N    1 1 
        8 12987 1 1 104 ARG NE   N 19.901  29.212 -27.241 1.00 . A A . 382 ARG NE   1 1 
        8 12988 1 1 104 ARG NH1  N 19.605  27.290 -25.959 1.00 . A A . 382 ARG NH1  1 1 
        8 12989 1 1 104 ARG NH2  N 18.775  27.374 -28.086 1.00 . A A . 382 ARG NH2  1 1 
        8 12990 1 1 104 ARG O    O 18.269  31.433 -22.432 1.00 . A A . 382 ARG O    1 1 
        8 12991 1 1 105 LEU C    C 19.301  34.437 -20.724 1.00 . A A . 383 LEU C    1 1 
        8 12992 1 1 105 LEU CA   C 20.105  33.418 -21.566 1.00 . A A . 383 LEU CA   1 1 
        8 12993 1 1 105 LEU CB   C 21.590  33.871 -21.669 1.00 . A A . 383 LEU CB   1 1 
        8 12994 1 1 105 LEU CD1  C 24.006  33.448 -22.408 1.00 . A A . 383 LEU CD1  1 1 
        8 12995 1 1 105 LEU CD2  C 22.438  31.472 -22.104 1.00 . A A . 383 LEU CD2  1 1 
        8 12996 1 1 105 LEU CG   C 22.549  32.958 -22.504 1.00 . A A . 383 LEU CG   1 1 
        8 12997 1 1 105 LEU H    H 19.796  33.891 -23.618 1.00 . A A . 383 LEU H    1 1 
        8 12998 1 1 105 LEU HA   H 20.071  32.451 -21.069 1.00 . A A . 383 LEU HA   1 1 
        8 12999 1 1 105 LEU HB2  H 21.608  34.864 -22.110 1.00 . A A . 383 LEU HB2  1 1 
        8 13000 1 1 105 LEU HB3  H 21.990  33.946 -20.661 1.00 . A A . 383 LEU HB3  1 1 
        8 13001 1 1 105 LEU HD11 H 24.345  33.403 -21.380 1.00 . A A . 383 LEU HD11 1 1 
        8 13002 1 1 105 LEU HD12 H 24.071  34.467 -22.762 1.00 . A A . 383 LEU HD12 1 1 
        8 13003 1 1 105 LEU HD13 H 24.639  32.819 -23.022 1.00 . A A . 383 LEU HD13 1 1 
        8 13004 1 1 105 LEU HD21 H 22.681  31.353 -21.053 1.00 . A A . 383 LEU HD21 1 1 
        8 13005 1 1 105 LEU HD22 H 23.127  30.884 -22.697 1.00 . A A . 383 LEU HD22 1 1 
        8 13006 1 1 105 LEU HD23 H 21.432  31.122 -22.282 1.00 . A A . 383 LEU HD23 1 1 
        8 13007 1 1 105 LEU HG   H 22.264  33.030 -23.548 1.00 . A A . 383 LEU HG   1 1 
        8 13008 1 1 105 LEU N    N 19.513  33.268 -22.916 1.00 . A A . 383 LEU N    1 1 
        8 13009 1 1 105 LEU O    O 19.162  34.278 -19.506 1.00 . A A . 383 LEU O    1 1 
        8 13010 1 1 106 ASP C    C 16.654  36.272 -20.346 1.00 . A A . 384 ASP C    1 1 
        8 13011 1 1 106 ASP CA   C 18.090  36.620 -20.764 1.00 . A A . 384 ASP CA   1 1 
        8 13012 1 1 106 ASP CB   C 18.116  37.837 -21.740 1.00 . A A . 384 ASP CB   1 1 
        8 13013 1 1 106 ASP CG   C 17.294  39.054 -21.268 1.00 . A A . 384 ASP CG   1 1 
        8 13014 1 1 106 ASP H    H 18.799  35.437 -22.377 1.00 . A A . 384 ASP H    1 1 
        8 13015 1 1 106 ASP HA   H 18.653  36.879 -19.876 1.00 . A A . 384 ASP HA   1 1 
        8 13016 1 1 106 ASP HB2  H 19.147  38.156 -21.865 1.00 . A A . 384 ASP HB2  1 1 
        8 13017 1 1 106 ASP HB3  H 17.747  37.518 -22.711 1.00 . A A . 384 ASP HB3  1 1 
        8 13018 1 1 106 ASP N    N 18.759  35.462 -21.402 1.00 . A A . 384 ASP N    1 1 
        8 13019 1 1 106 ASP O    O 16.234  36.582 -19.221 1.00 . A A . 384 ASP O    1 1 
        8 13020 1 1 106 ASP OD1  O 17.791  39.831 -20.427 1.00 . A A . 384 ASP OD1  1 1 
        8 13021 1 1 106 ASP OD2  O 16.151  39.244 -21.748 1.00 . A A . 384 ASP OD2  1 1 
        8 13022 1 1 107 ALA C    C 14.375  34.166 -19.989 1.00 . A A . 385 ALA C    1 1 
        8 13023 1 1 107 ALA CA   C 14.505  35.269 -21.069 1.00 . A A . 385 ALA CA   1 1 
        8 13024 1 1 107 ALA CB   C 13.877  34.828 -22.404 1.00 . A A . 385 ALA CB   1 1 
        8 13025 1 1 107 ALA H    H 16.343  35.392 -22.106 1.00 . A A . 385 ALA H    1 1 
        8 13026 1 1 107 ALA HA   H 13.975  36.164 -20.737 1.00 . A A . 385 ALA HA   1 1 
        8 13027 1 1 107 ALA HB1  H 12.821  34.620 -22.266 1.00 . A A . 385 ALA HB1  1 1 
        8 13028 1 1 107 ALA HB2  H 14.372  33.936 -22.764 1.00 . A A . 385 ALA HB2  1 1 
        8 13029 1 1 107 ALA HB3  H 13.990  35.617 -23.136 1.00 . A A . 385 ALA HB3  1 1 
        8 13030 1 1 107 ALA N    N 15.917  35.637 -21.267 1.00 . A A . 385 ALA N    1 1 
        8 13031 1 1 107 ALA O    O 14.733  33.001 -20.272 1.00 . A A . 385 ALA O    1 1 
        8 13032 1 1 107 ALA OXT  O 13.932  34.469 -18.859 1.00 . A A . 385 ALA OXT  1 1 
        9 13033 1 1   3 SER C    C 22.017  37.191 -53.626 1.00 . A A . 281 SER C    1 1 
        9 13034 1 1   3 SER CA   C 23.107  36.744 -54.609 1.00 . A A . 281 SER CA   1 1 
        9 13035 1 1   3 SER CB   C 22.510  35.849 -55.717 1.00 . A A . 281 SER CB   1 1 
        9 13036 1 1   3 SER H    H 23.772  35.150 -53.458 1.00 . A A . 281 SER H    1 1 
        9 13037 1 1   3 SER HA   H 23.562  37.618 -55.064 1.00 . A A . 281 SER HA   1 1 
        9 13038 1 1   3 SER HB2  H 22.032  34.985 -55.272 1.00 . A A . 281 SER HB2  1 1 
        9 13039 1 1   3 SER HB3  H 21.775  36.409 -56.285 1.00 . A A . 281 SER HB3  1 1 
        9 13040 1 1   3 SER HG   H 23.981  36.142 -56.995 1.00 . A A . 281 SER HG   1 1 
        9 13041 1 1   3 SER N    N 24.166  36.006 -53.898 1.00 . A A . 281 SER N    1 1 
        9 13042 1 1   3 SER O    O 21.506  36.373 -52.850 1.00 . A A . 281 SER O    1 1 
        9 13043 1 1   3 SER OG   O 23.520  35.388 -56.606 1.00 . A A . 281 SER OG   1 1 
        9 13044 1 1   4 GLN C    C 19.228  38.515 -53.314 1.00 . A A . 282 GLN C    1 1 
        9 13045 1 1   4 GLN CA   C 20.592  39.072 -52.852 1.00 . A A . 282 GLN CA   1 1 
        9 13046 1 1   4 GLN CB   C 20.621  40.622 -52.946 1.00 . A A . 282 GLN CB   1 1 
        9 13047 1 1   4 GLN CD   C 21.896  42.795 -52.421 1.00 . A A . 282 GLN CD   1 1 
        9 13048 1 1   4 GLN CG   C 21.852  41.268 -52.280 1.00 . A A . 282 GLN CG   1 1 
        9 13049 1 1   4 GLN H    H 22.180  39.091 -54.262 1.00 . A A . 282 GLN H    1 1 
        9 13050 1 1   4 GLN HA   H 20.764  38.777 -51.820 1.00 . A A . 282 GLN HA   1 1 
        9 13051 1 1   4 GLN HB2  H 20.608  40.909 -53.993 1.00 . A A . 282 GLN HB2  1 1 
        9 13052 1 1   4 GLN HB3  H 19.729  41.021 -52.469 1.00 . A A . 282 GLN HB3  1 1 
        9 13053 1 1   4 GLN HE21 H 20.757  43.012 -50.802 1.00 . A A . 282 GLN HE21 1 1 
        9 13054 1 1   4 GLN HE22 H 21.265  44.476 -51.570 1.00 . A A . 282 GLN HE22 1 1 
        9 13055 1 1   4 GLN HG2  H 21.851  41.019 -51.224 1.00 . A A . 282 GLN HG2  1 1 
        9 13056 1 1   4 GLN HG3  H 22.750  40.853 -52.732 1.00 . A A . 282 GLN HG3  1 1 
        9 13057 1 1   4 GLN N    N 21.678  38.496 -53.663 1.00 . A A . 282 GLN N    1 1 
        9 13058 1 1   4 GLN NE2  N 21.237  43.500 -51.510 1.00 . A A . 282 GLN NE2  1 1 
        9 13059 1 1   4 GLN O    O 18.935  38.491 -54.515 1.00 . A A . 282 GLN O    1 1 
        9 13060 1 1   4 GLN OE1  O 22.487  43.333 -53.362 1.00 . A A . 282 GLN OE1  1 1 
        9 13061 1 1   5 ARG C    C 16.066  38.384 -53.142 1.00 . A A . 283 ARG C    1 1 
        9 13062 1 1   5 ARG CA   C 17.121  37.394 -52.580 1.00 . A A . 283 ARG CA   1 1 
        9 13063 1 1   5 ARG CB   C 16.607  36.747 -51.248 1.00 . A A . 283 ARG CB   1 1 
        9 13064 1 1   5 ARG CD   C 18.779  35.431 -50.682 1.00 . A A . 283 ARG CD   1 1 
        9 13065 1 1   5 ARG CG   C 17.246  35.385 -50.854 1.00 . A A . 283 ARG CG   1 1 
        9 13066 1 1   5 ARG CZ   C 20.491  36.780 -49.443 1.00 . A A . 283 ARG CZ   1 1 
        9 13067 1 1   5 ARG H    H 18.704  38.199 -51.410 1.00 . A A . 283 ARG H    1 1 
        9 13068 1 1   5 ARG HA   H 17.286  36.613 -53.313 1.00 . A A . 283 ARG HA   1 1 
        9 13069 1 1   5 ARG HB2  H 16.783  37.442 -50.439 1.00 . A A . 283 ARG HB2  1 1 
        9 13070 1 1   5 ARG HB3  H 15.532  36.593 -51.330 1.00 . A A . 283 ARG HB3  1 1 
        9 13071 1 1   5 ARG HD2  H 19.126  34.459 -50.352 1.00 . A A . 283 ARG HD2  1 1 
        9 13072 1 1   5 ARG HD3  H 19.229  35.657 -51.643 1.00 . A A . 283 ARG HD3  1 1 
        9 13073 1 1   5 ARG HE   H 18.510  36.921 -49.210 1.00 . A A . 283 ARG HE   1 1 
        9 13074 1 1   5 ARG HG2  H 16.806  35.053 -49.921 1.00 . A A . 283 ARG HG2  1 1 
        9 13075 1 1   5 ARG HG3  H 17.007  34.656 -51.627 1.00 . A A . 283 ARG HG3  1 1 
        9 13076 1 1   5 ARG HH11 H 21.311  35.451 -50.739 1.00 . A A . 283 ARG HH11 1 1 
        9 13077 1 1   5 ARG HH12 H 22.439  36.433 -49.868 1.00 . A A . 283 ARG HH12 1 1 
        9 13078 1 1   5 ARG HH21 H 20.008  38.204 -48.092 1.00 . A A . 283 ARG HH21 1 1 
        9 13079 1 1   5 ARG HH22 H 21.706  37.982 -48.367 1.00 . A A . 283 ARG HH22 1 1 
        9 13080 1 1   5 ARG N    N 18.420  38.065 -52.339 1.00 . A A . 283 ARG N    1 1 
        9 13081 1 1   5 ARG NE   N 19.216  36.448 -49.700 1.00 . A A . 283 ARG NE   1 1 
        9 13082 1 1   5 ARG NH1  N 21.494  36.173 -50.065 1.00 . A A . 283 ARG NH1  1 1 
        9 13083 1 1   5 ARG NH2  N 20.757  37.731 -48.565 1.00 . A A . 283 ARG NH2  1 1 
        9 13084 1 1   5 ARG O    O 16.228  39.598 -53.011 1.00 . A A . 283 ARG O    1 1 
        9 13085 1 1   6 PRO C    C 13.086  39.326 -52.922 1.00 . A A . 284 PRO C    1 1 
        9 13086 1 1   6 PRO CA   C 13.801  38.733 -54.167 1.00 . A A . 284 PRO CA   1 1 
        9 13087 1 1   6 PRO CB   C 12.871  37.767 -54.957 1.00 . A A . 284 PRO CB   1 1 
        9 13088 1 1   6 PRO CD   C 14.784  36.485 -54.290 1.00 . A A . 284 PRO CD   1 1 
        9 13089 1 1   6 PRO CG   C 13.768  36.649 -55.398 1.00 . A A . 284 PRO CG   1 1 
        9 13090 1 1   6 PRO HA   H 14.112  39.550 -54.812 1.00 . A A . 284 PRO HA   1 1 
        9 13091 1 1   6 PRO HB2  H 12.074  37.401 -54.317 1.00 . A A . 284 PRO HB2  1 1 
        9 13092 1 1   6 PRO HB3  H 12.438  38.285 -55.806 1.00 . A A . 284 PRO HB3  1 1 
        9 13093 1 1   6 PRO HD2  H 14.400  35.844 -53.502 1.00 . A A . 284 PRO HD2  1 1 
        9 13094 1 1   6 PRO HD3  H 15.714  36.087 -54.680 1.00 . A A . 284 PRO HD3  1 1 
        9 13095 1 1   6 PRO HG2  H 13.193  35.737 -55.527 1.00 . A A . 284 PRO HG2  1 1 
        9 13096 1 1   6 PRO HG3  H 14.264  36.908 -56.330 1.00 . A A . 284 PRO HG3  1 1 
        9 13097 1 1   6 PRO N    N 14.965  37.879 -53.798 1.00 . A A . 284 PRO N    1 1 
        9 13098 1 1   6 PRO O    O 12.379  40.340 -53.016 1.00 . A A . 284 PRO O    1 1 
        9 13099 1 1   7 VAL C    C 13.806  39.864 -49.620 1.00 . A A . 285 VAL C    1 1 
        9 13100 1 1   7 VAL CA   C 12.738  39.089 -50.460 1.00 . A A . 285 VAL CA   1 1 
        9 13101 1 1   7 VAL CB   C 12.190  37.809 -49.696 1.00 . A A . 285 VAL CB   1 1 
        9 13102 1 1   7 VAL CG1  C 13.333  36.854 -49.251 1.00 . A A . 285 VAL CG1  1 1 
        9 13103 1 1   7 VAL CG2  C 11.268  38.184 -48.506 1.00 . A A . 285 VAL CG2  1 1 
        9 13104 1 1   7 VAL H    H 13.844  37.862 -51.787 1.00 . A A . 285 VAL H    1 1 
        9 13105 1 1   7 VAL HA   H 11.898  39.759 -50.645 1.00 . A A . 285 VAL HA   1 1 
        9 13106 1 1   7 VAL HB   H 11.578  37.253 -50.408 1.00 . A A . 285 VAL HB   1 1 
        9 13107 1 1   7 VAL HG11 H 13.987  37.371 -48.558 1.00 . A A . 285 VAL HG11 1 1 
        9 13108 1 1   7 VAL HG12 H 13.910  36.538 -50.112 1.00 . A A . 285 VAL HG12 1 1 
        9 13109 1 1   7 VAL HG13 H 12.917  35.982 -48.762 1.00 . A A . 285 VAL HG13 1 1 
        9 13110 1 1   7 VAL HG21 H 11.822  38.771 -47.785 1.00 . A A . 285 VAL HG21 1 1 
        9 13111 1 1   7 VAL HG22 H 10.902  37.286 -48.024 1.00 . A A . 285 VAL HG22 1 1 
        9 13112 1 1   7 VAL HG23 H 10.423  38.761 -48.860 1.00 . A A . 285 VAL HG23 1 1 
        9 13113 1 1   7 VAL N    N 13.295  38.671 -51.763 1.00 . A A . 285 VAL N    1 1 
        9 13114 1 1   7 VAL O    O 13.732  39.940 -48.384 1.00 . A A . 285 VAL O    1 1 
        9 13115 1 1   8 ASP C    C 15.288  42.519 -49.027 1.00 . A A . 286 ASP C    1 1 
        9 13116 1 1   8 ASP CA   C 15.877  41.253 -49.684 1.00 . A A . 286 ASP CA   1 1 
        9 13117 1 1   8 ASP CB   C 16.963  41.618 -50.735 1.00 . A A . 286 ASP CB   1 1 
        9 13118 1 1   8 ASP CG   C 18.323  41.990 -50.117 1.00 . A A . 286 ASP CG   1 1 
        9 13119 1 1   8 ASP H    H 14.768  40.416 -51.297 1.00 . A A . 286 ASP H    1 1 
        9 13120 1 1   8 ASP HA   H 16.319  40.625 -48.915 1.00 . A A . 286 ASP HA   1 1 
        9 13121 1 1   8 ASP HB2  H 17.111  40.767 -51.391 1.00 . A A . 286 ASP HB2  1 1 
        9 13122 1 1   8 ASP HB3  H 16.611  42.449 -51.342 1.00 . A A . 286 ASP HB3  1 1 
        9 13123 1 1   8 ASP N    N 14.785  40.478 -50.321 1.00 . A A . 286 ASP N    1 1 
        9 13124 1 1   8 ASP O    O 15.533  42.806 -47.853 1.00 . A A . 286 ASP O    1 1 
        9 13125 1 1   8 ASP OD1  O 19.125  41.071 -49.850 1.00 . A A . 286 ASP OD1  1 1 
        9 13126 1 1   8 ASP OD2  O 18.605  43.187 -49.906 1.00 . A A . 286 ASP OD2  1 1 
        9 13127 1 1   9 ARG C    C 12.157  43.933 -49.496 1.00 . A A . 287 ARG C    1 1 
        9 13128 1 1   9 ARG CA   C 13.636  44.361 -49.359 1.00 . A A . 287 ARG CA   1 1 
        9 13129 1 1   9 ARG CB   C 13.919  45.692 -50.132 1.00 . A A . 287 ARG CB   1 1 
        9 13130 1 1   9 ARG CD   C 16.476  45.717 -50.538 1.00 . A A . 287 ARG CD   1 1 
        9 13131 1 1   9 ARG CG   C 15.286  46.364 -49.813 1.00 . A A . 287 ARG CG   1 1 
        9 13132 1 1   9 ARG CZ   C 17.170  45.240 -52.894 1.00 . A A . 287 ARG CZ   1 1 
        9 13133 1 1   9 ARG H    H 14.515  43.069 -50.787 1.00 . A A . 287 ARG H    1 1 
        9 13134 1 1   9 ARG HA   H 13.830  44.523 -48.298 1.00 . A A . 287 ARG HA   1 1 
        9 13135 1 1   9 ARG HB2  H 13.871  45.497 -51.201 1.00 . A A . 287 ARG HB2  1 1 
        9 13136 1 1   9 ARG HB3  H 13.134  46.404 -49.889 1.00 . A A . 287 ARG HB3  1 1 
        9 13137 1 1   9 ARG HD2  H 17.385  46.226 -50.235 1.00 . A A . 287 ARG HD2  1 1 
        9 13138 1 1   9 ARG HD3  H 16.543  44.672 -50.249 1.00 . A A . 287 ARG HD3  1 1 
        9 13139 1 1   9 ARG HE   H 15.591  46.341 -52.349 1.00 . A A . 287 ARG HE   1 1 
        9 13140 1 1   9 ARG HG2  H 15.237  47.406 -50.105 1.00 . A A . 287 ARG HG2  1 1 
        9 13141 1 1   9 ARG HG3  H 15.457  46.314 -48.740 1.00 . A A . 287 ARG HG3  1 1 
        9 13142 1 1   9 ARG HH11 H 18.320  44.295 -51.518 1.00 . A A . 287 ARG HH11 1 1 
        9 13143 1 1   9 ARG HH12 H 18.772  44.045 -53.171 1.00 . A A . 287 ARG HH12 1 1 
        9 13144 1 1   9 ARG HH21 H 16.217  46.000 -54.509 1.00 . A A . 287 ARG HH21 1 1 
        9 13145 1 1   9 ARG HH22 H 17.596  45.014 -54.857 1.00 . A A . 287 ARG HH22 1 1 
        9 13146 1 1   9 ARG N    N 14.508  43.267 -49.831 1.00 . A A . 287 ARG N    1 1 
        9 13147 1 1   9 ARG NE   N 16.344  45.809 -52.006 1.00 . A A . 287 ARG NE   1 1 
        9 13148 1 1   9 ARG NH1  N 18.171  44.469 -52.496 1.00 . A A . 287 ARG NH1  1 1 
        9 13149 1 1   9 ARG NH2  N 16.981  45.436 -54.189 1.00 . A A . 287 ARG NH2  1 1 
        9 13150 1 1   9 ARG O    O 11.871  42.747 -49.745 1.00 . A A . 287 ARG O    1 1 
        9 13151 1 1  10 ASN C    C  9.481  43.934 -47.870 1.00 . A A . 288 ASN C    1 1 
        9 13152 1 1  10 ASN CA   C  9.778  44.699 -49.185 1.00 . A A . 288 ASN CA   1 1 
        9 13153 1 1  10 ASN CB   C  9.141  43.992 -50.420 1.00 . A A . 288 ASN CB   1 1 
        9 13154 1 1  10 ASN CG   C  7.640  43.702 -50.234 1.00 . A A . 288 ASN CG   1 1 
        9 13155 1 1  10 ASN H    H 11.554  45.837 -49.278 1.00 . A A . 288 ASN H    1 1 
        9 13156 1 1  10 ASN HA   H  9.345  45.692 -49.114 1.00 . A A . 288 ASN HA   1 1 
        9 13157 1 1  10 ASN HB2  H  9.262  44.620 -51.296 1.00 . A A . 288 ASN HB2  1 1 
        9 13158 1 1  10 ASN HB3  H  9.654  43.053 -50.597 1.00 . A A . 288 ASN HB3  1 1 
        9 13159 1 1  10 ASN HD21 H  7.156  45.518 -50.892 1.00 . A A . 288 ASN HD21 1 1 
        9 13160 1 1  10 ASN HD22 H  5.838  44.501 -50.430 1.00 . A A . 288 ASN HD22 1 1 
        9 13161 1 1  10 ASN N    N 11.235  44.915 -49.321 1.00 . A A . 288 ASN N    1 1 
        9 13162 1 1  10 ASN ND2  N  6.793  44.671 -50.551 1.00 . A A . 288 ASN ND2  1 1 
        9 13163 1 1  10 ASN O    O  9.838  42.753 -47.763 1.00 . A A . 288 ASN O    1 1 
        9 13164 1 1  10 ASN OD1  O  7.245  42.624 -49.790 1.00 . A A . 288 ASN OD1  1 1 
        9 13165 1 1  11 PRO C    C  7.607  42.752 -45.627 1.00 . A A . 289 PRO C    1 1 
        9 13166 1 1  11 PRO CA   C  8.563  43.976 -45.530 1.00 . A A . 289 PRO CA   1 1 
        9 13167 1 1  11 PRO CB   C  7.930  45.138 -44.707 1.00 . A A . 289 PRO CB   1 1 
        9 13168 1 1  11 PRO CD   C  8.318  45.997 -46.907 1.00 . A A . 289 PRO CD   1 1 
        9 13169 1 1  11 PRO CG   C  7.361  46.062 -45.739 1.00 . A A . 289 PRO CG   1 1 
        9 13170 1 1  11 PRO HA   H  9.488  43.667 -45.053 1.00 . A A . 289 PRO HA   1 1 
        9 13171 1 1  11 PRO HB2  H  7.158  44.761 -44.040 1.00 . A A . 289 PRO HB2  1 1 
        9 13172 1 1  11 PRO HB3  H  8.697  45.632 -44.115 1.00 . A A . 289 PRO HB3  1 1 
        9 13173 1 1  11 PRO HD2  H  7.798  46.186 -47.838 1.00 . A A . 289 PRO HD2  1 1 
        9 13174 1 1  11 PRO HD3  H  9.131  46.708 -46.780 1.00 . A A . 289 PRO HD3  1 1 
        9 13175 1 1  11 PRO HG2  H  6.371  45.722 -46.036 1.00 . A A . 289 PRO HG2  1 1 
        9 13176 1 1  11 PRO HG3  H  7.301  47.073 -45.349 1.00 . A A . 289 PRO HG3  1 1 
        9 13177 1 1  11 PRO N    N  8.833  44.596 -46.852 1.00 . A A . 289 PRO N    1 1 
        9 13178 1 1  11 PRO O    O  6.441  42.902 -46.030 1.00 . A A . 289 PRO O    1 1 
        9 13179 1 1  12 PRO C    C  6.580  40.190 -43.829 1.00 . A A . 290 PRO C    1 1 
        9 13180 1 1  12 PRO CA   C  7.252  40.310 -45.215 1.00 . A A . 290 PRO CA   1 1 
        9 13181 1 1  12 PRO CB   C  8.270  39.171 -45.476 1.00 . A A . 290 PRO CB   1 1 
        9 13182 1 1  12 PRO CD   C  9.530  41.178 -44.993 1.00 . A A . 290 PRO CD   1 1 
        9 13183 1 1  12 PRO CG   C  9.540  39.660 -44.841 1.00 . A A . 290 PRO CG   1 1 
        9 13184 1 1  12 PRO HA   H  6.484  40.300 -45.985 1.00 . A A . 290 PRO HA   1 1 
        9 13185 1 1  12 PRO HB2  H  7.925  38.242 -45.028 1.00 . A A . 290 PRO HB2  1 1 
        9 13186 1 1  12 PRO HB3  H  8.393  39.026 -46.545 1.00 . A A . 290 PRO HB3  1 1 
        9 13187 1 1  12 PRO HD2  H  9.846  41.658 -44.074 1.00 . A A . 290 PRO HD2  1 1 
        9 13188 1 1  12 PRO HD3  H 10.178  41.484 -45.810 1.00 . A A . 290 PRO HD3  1 1 
        9 13189 1 1  12 PRO HG2  H  9.557  39.381 -43.789 1.00 . A A . 290 PRO HG2  1 1 
        9 13190 1 1  12 PRO HG3  H 10.399  39.228 -45.347 1.00 . A A . 290 PRO HG3  1 1 
        9 13191 1 1  12 PRO N    N  8.102  41.512 -45.299 1.00 . A A . 290 PRO N    1 1 
        9 13192 1 1  12 PRO O    O  6.582  41.145 -43.038 1.00 . A A . 290 PRO O    1 1 
        9 13193 1 1  13 ARG C    C  6.562  38.115 -41.334 1.00 . A A . 291 ARG C    1 1 
        9 13194 1 1  13 ARG CA   C  5.441  38.683 -42.230 1.00 . A A . 291 ARG CA   1 1 
        9 13195 1 1  13 ARG CB   C  4.283  37.655 -42.366 1.00 . A A . 291 ARG CB   1 1 
        9 13196 1 1  13 ARG CD   C  3.596  35.244 -42.930 1.00 . A A . 291 ARG CD   1 1 
        9 13197 1 1  13 ARG CG   C  4.733  36.270 -42.868 1.00 . A A . 291 ARG CG   1 1 
        9 13198 1 1  13 ARG CZ   C  3.558  32.745 -42.821 1.00 . A A . 291 ARG CZ   1 1 
        9 13199 1 1  13 ARG H    H  5.917  38.355 -44.274 1.00 . A A . 291 ARG H    1 1 
        9 13200 1 1  13 ARG HA   H  5.059  39.595 -41.772 1.00 . A A . 291 ARG HA   1 1 
        9 13201 1 1  13 ARG HB2  H  3.809  37.531 -41.397 1.00 . A A . 291 ARG HB2  1 1 
        9 13202 1 1  13 ARG HB3  H  3.546  38.049 -43.061 1.00 . A A . 291 ARG HB3  1 1 
        9 13203 1 1  13 ARG HD2  H  3.078  35.231 -41.977 1.00 . A A . 291 ARG HD2  1 1 
        9 13204 1 1  13 ARG HD3  H  2.900  35.531 -43.712 1.00 . A A . 291 ARG HD3  1 1 
        9 13205 1 1  13 ARG HE   H  4.948  33.849 -43.748 1.00 . A A . 291 ARG HE   1 1 
        9 13206 1 1  13 ARG HG2  H  5.156  36.379 -43.859 1.00 . A A . 291 ARG HG2  1 1 
        9 13207 1 1  13 ARG HG3  H  5.503  35.896 -42.198 1.00 . A A . 291 ARG HG3  1 1 
        9 13208 1 1  13 ARG HH11 H  1.978  33.600 -41.864 1.00 . A A . 291 ARG HH11 1 1 
        9 13209 1 1  13 ARG HH12 H  2.029  31.869 -41.811 1.00 . A A . 291 ARG HH12 1 1 
        9 13210 1 1  13 ARG HH21 H  5.002  31.594 -43.646 1.00 . A A . 291 ARG HH21 1 1 
        9 13211 1 1  13 ARG HH22 H  3.739  30.734 -42.827 1.00 . A A . 291 ARG HH22 1 1 
        9 13212 1 1  13 ARG N    N  5.988  39.019 -43.557 1.00 . A A . 291 ARG N    1 1 
        9 13213 1 1  13 ARG NE   N  4.114  33.896 -43.226 1.00 . A A . 291 ARG NE   1 1 
        9 13214 1 1  13 ARG NH1  N  2.428  32.737 -42.111 1.00 . A A . 291 ARG NH1  1 1 
        9 13215 1 1  13 ARG NH2  N  4.145  31.599 -43.122 1.00 . A A . 291 ARG NH2  1 1 
        9 13216 1 1  13 ARG O    O  7.680  37.854 -41.809 1.00 . A A . 291 ARG O    1 1 
        9 13217 1 1  14 ILE C    C  7.473  35.865 -39.330 1.00 . A A . 292 ILE C    1 1 
        9 13218 1 1  14 ILE CA   C  7.213  37.365 -39.071 1.00 . A A . 292 ILE CA   1 1 
        9 13219 1 1  14 ILE CB   C  6.761  37.632 -37.569 1.00 . A A . 292 ILE CB   1 1 
        9 13220 1 1  14 ILE CD1  C  4.998  35.729 -37.056 1.00 . A A . 292 ILE CD1  1 1 
        9 13221 1 1  14 ILE CG1  C  5.260  37.214 -37.281 1.00 . A A . 292 ILE CG1  1 1 
        9 13222 1 1  14 ILE CG2  C  6.993  39.121 -37.203 1.00 . A A . 292 ILE CG2  1 1 
        9 13223 1 1  14 ILE H    H  5.365  38.176 -39.731 1.00 . A A . 292 ILE H    1 1 
        9 13224 1 1  14 ILE HA   H  8.158  37.888 -39.225 1.00 . A A . 292 ILE HA   1 1 
        9 13225 1 1  14 ILE HB   H  7.414  37.045 -36.919 1.00 . A A . 292 ILE HB   1 1 
        9 13226 1 1  14 ILE HD11 H  5.584  35.378 -36.218 1.00 . A A . 292 ILE HD11 1 1 
        9 13227 1 1  14 ILE HD12 H  5.269  35.173 -37.943 1.00 . A A . 292 ILE HD12 1 1 
        9 13228 1 1  14 ILE HD13 H  3.950  35.579 -36.849 1.00 . A A . 292 ILE HD13 1 1 
        9 13229 1 1  14 ILE HG12 H  4.909  37.721 -36.396 1.00 . A A . 292 ILE HG12 1 1 
        9 13230 1 1  14 ILE HG13 H  4.645  37.525 -38.119 1.00 . A A . 292 ILE HG13 1 1 
        9 13231 1 1  14 ILE HG21 H  6.716  39.293 -36.170 1.00 . A A . 292 ILE HG21 1 1 
        9 13232 1 1  14 ILE HG22 H  6.391  39.757 -37.843 1.00 . A A . 292 ILE HG22 1 1 
        9 13233 1 1  14 ILE HG23 H  8.039  39.374 -37.337 1.00 . A A . 292 ILE HG23 1 1 
        9 13234 1 1  14 ILE N    N  6.258  37.927 -40.041 1.00 . A A . 292 ILE N    1 1 
        9 13235 1 1  14 ILE O    O  6.606  35.150 -39.851 1.00 . A A . 292 ILE O    1 1 
        9 13236 1 1  15 ASN C    C  9.896  33.675 -37.743 1.00 . A A . 293 ASN C    1 1 
        9 13237 1 1  15 ASN CA   C  9.081  33.994 -39.023 1.00 . A A . 293 ASN CA   1 1 
        9 13238 1 1  15 ASN CB   C  9.900  33.717 -40.316 1.00 . A A . 293 ASN CB   1 1 
        9 13239 1 1  15 ASN CG   C 10.029  32.227 -40.647 1.00 . A A . 293 ASN CG   1 1 
        9 13240 1 1  15 ASN H    H  9.358  36.078 -38.720 1.00 . A A . 293 ASN H    1 1 
        9 13241 1 1  15 ASN HA   H  8.180  33.382 -39.023 1.00 . A A . 293 ASN HA   1 1 
        9 13242 1 1  15 ASN HB2  H  9.414  34.204 -41.153 1.00 . A A . 293 ASN HB2  1 1 
        9 13243 1 1  15 ASN HB3  H 10.895  34.137 -40.206 1.00 . A A . 293 ASN HB3  1 1 
        9 13244 1 1  15 ASN HD21 H 11.759  32.083 -39.681 1.00 . A A . 293 ASN HD21 1 1 
        9 13245 1 1  15 ASN HD22 H 11.190  30.627 -40.411 1.00 . A A . 293 ASN HD22 1 1 
        9 13246 1 1  15 ASN N    N  8.685  35.422 -38.992 1.00 . A A . 293 ASN N    1 1 
        9 13247 1 1  15 ASN ND2  N 11.102  31.583 -40.200 1.00 . A A . 293 ASN ND2  1 1 
        9 13248 1 1  15 ASN O    O 10.491  32.604 -37.598 1.00 . A A . 293 ASN O    1 1 
        9 13249 1 1  15 ASN OD1  O  9.158  31.658 -41.304 1.00 . A A . 293 ASN OD1  1 1 
        9 13250 1 1  16 LEU C    C 10.004  33.605 -34.560 1.00 . A A . 294 LEU C    1 1 
        9 13251 1 1  16 LEU CA   C 10.629  34.608 -35.552 1.00 . A A . 294 LEU CA   1 1 
        9 13252 1 1  16 LEU CB   C 10.651  36.051 -34.957 1.00 . A A . 294 LEU CB   1 1 
        9 13253 1 1  16 LEU CD1  C 12.684  35.752 -33.399 1.00 . A A . 294 LEU CD1  1 1 
        9 13254 1 1  16 LEU CD2  C 11.080  37.695 -33.048 1.00 . A A . 294 LEU CD2  1 1 
        9 13255 1 1  16 LEU CG   C 11.221  36.228 -33.513 1.00 . A A . 294 LEU CG   1 1 
        9 13256 1 1  16 LEU H    H  9.325  35.423 -36.986 1.00 . A A . 294 LEU H    1 1 
        9 13257 1 1  16 LEU HA   H 11.651  34.308 -35.775 1.00 . A A . 294 LEU HA   1 1 
        9 13258 1 1  16 LEU HB2  H 11.233  36.680 -35.626 1.00 . A A . 294 LEU HB2  1 1 
        9 13259 1 1  16 LEU HB3  H  9.631  36.425 -34.961 1.00 . A A . 294 LEU HB3  1 1 
        9 13260 1 1  16 LEU HD11 H 13.030  35.881 -32.381 1.00 . A A . 294 LEU HD11 1 1 
        9 13261 1 1  16 LEU HD12 H 13.314  36.328 -34.064 1.00 . A A . 294 LEU HD12 1 1 
        9 13262 1 1  16 LEU HD13 H 12.750  34.702 -33.664 1.00 . A A . 294 LEU HD13 1 1 
        9 13263 1 1  16 LEU HD21 H 11.661  38.343 -33.693 1.00 . A A . 294 LEU HD21 1 1 
        9 13264 1 1  16 LEU HD22 H 11.438  37.791 -32.031 1.00 . A A . 294 LEU HD22 1 1 
        9 13265 1 1  16 LEU HD23 H 10.040  37.993 -33.085 1.00 . A A . 294 LEU HD23 1 1 
        9 13266 1 1  16 LEU HG   H 10.635  35.619 -32.834 1.00 . A A . 294 LEU HG   1 1 
        9 13267 1 1  16 LEU N    N  9.882  34.642 -36.812 1.00 . A A . 294 LEU N    1 1 
        9 13268 1 1  16 LEU O    O  8.868  33.789 -34.111 1.00 . A A . 294 LEU O    1 1 
        9 13269 1 1  17 MET C    C 11.138  32.035 -31.895 1.00 . A A . 295 MET C    1 1 
        9 13270 1 1  17 MET CA   C 10.422  31.581 -33.185 1.00 . A A . 295 MET CA   1 1 
        9 13271 1 1  17 MET CB   C 10.857  30.140 -33.576 1.00 . A A . 295 MET CB   1 1 
        9 13272 1 1  17 MET CE   C  9.742  27.583 -36.716 1.00 . A A . 295 MET CE   1 1 
        9 13273 1 1  17 MET CG   C 10.155  29.585 -34.823 1.00 . A A . 295 MET CG   1 1 
        9 13274 1 1  17 MET H    H 11.567  32.379 -34.780 1.00 . A A . 295 MET H    1 1 
        9 13275 1 1  17 MET HA   H  9.347  31.600 -33.027 1.00 . A A . 295 MET HA   1 1 
        9 13276 1 1  17 MET HB2  H 11.926  30.135 -33.765 1.00 . A A . 295 MET HB2  1 1 
        9 13277 1 1  17 MET HB3  H 10.653  29.469 -32.746 1.00 . A A . 295 MET HB3  1 1 
        9 13278 1 1  17 MET HE1  H 10.111  28.268 -37.467 1.00 . A A . 295 MET HE1  1 1 
        9 13279 1 1  17 MET HE2  H  8.684  27.743 -36.572 1.00 . A A . 295 MET HE2  1 1 
        9 13280 1 1  17 MET HE3  H  9.911  26.567 -37.042 1.00 . A A . 295 MET HE3  1 1 
        9 13281 1 1  17 MET HG2  H  9.084  29.637 -34.677 1.00 . A A . 295 MET HG2  1 1 
        9 13282 1 1  17 MET HG3  H 10.431  30.191 -35.679 1.00 . A A . 295 MET HG3  1 1 
        9 13283 1 1  17 MET N    N 10.753  32.532 -34.261 1.00 . A A . 295 MET N    1 1 
        9 13284 1 1  17 MET O    O 12.339  32.334 -31.954 1.00 . A A . 295 MET O    1 1 
        9 13285 1 1  17 MET SD   S 10.602  27.867 -35.168 1.00 . A A . 295 MET SD   1 1 
        9 13286 1 1  18 PRO C    C 12.212  31.690 -28.996 1.00 . A A . 296 PRO C    1 1 
        9 13287 1 1  18 PRO CA   C 11.023  32.576 -29.439 1.00 . A A . 296 PRO CA   1 1 
        9 13288 1 1  18 PRO CB   C  9.839  32.509 -28.427 1.00 . A A . 296 PRO CB   1 1 
        9 13289 1 1  18 PRO CD   C  8.972  31.799 -30.552 1.00 . A A . 296 PRO CD   1 1 
        9 13290 1 1  18 PRO CG   C  8.833  31.592 -29.062 1.00 . A A . 296 PRO CG   1 1 
        9 13291 1 1  18 PRO HA   H 11.369  33.605 -29.524 1.00 . A A . 296 PRO HA   1 1 
        9 13292 1 1  18 PRO HB2  H 10.173  32.127 -27.467 1.00 . A A . 296 PRO HB2  1 1 
        9 13293 1 1  18 PRO HB3  H  9.427  33.504 -28.284 1.00 . A A . 296 PRO HB3  1 1 
        9 13294 1 1  18 PRO HD2  H  8.706  30.892 -31.087 1.00 . A A . 296 PRO HD2  1 1 
        9 13295 1 1  18 PRO HD3  H  8.356  32.626 -30.887 1.00 . A A . 296 PRO HD3  1 1 
        9 13296 1 1  18 PRO HG2  H  9.053  30.559 -28.799 1.00 . A A . 296 PRO HG2  1 1 
        9 13297 1 1  18 PRO HG3  H  7.831  31.848 -28.735 1.00 . A A . 296 PRO HG3  1 1 
        9 13298 1 1  18 PRO N    N 10.420  32.118 -30.721 1.00 . A A . 296 PRO N    1 1 
        9 13299 1 1  18 PRO O    O 13.268  32.189 -28.627 1.00 . A A . 296 PRO O    1 1 
        9 13300 1 1  19 THR C    C 12.825  28.092 -29.489 1.00 . A A . 297 THR C    1 1 
        9 13301 1 1  19 THR CA   C 13.070  29.394 -28.720 1.00 . A A . 297 THR CA   1 1 
        9 13302 1 1  19 THR CB   C 13.147  29.127 -27.168 1.00 . A A . 297 THR CB   1 1 
        9 13303 1 1  19 THR CG2  C 11.803  28.659 -26.568 1.00 . A A . 297 THR CG2  1 1 
        9 13304 1 1  19 THR H    H 11.159  30.040 -29.363 1.00 . A A . 297 THR H    1 1 
        9 13305 1 1  19 THR HA   H 14.030  29.803 -29.044 1.00 . A A . 297 THR HA   1 1 
        9 13306 1 1  19 THR HB   H 13.428  30.058 -26.684 1.00 . A A . 297 THR HB   1 1 
        9 13307 1 1  19 THR HG1  H 14.969  28.366 -27.362 1.00 . A A . 297 THR HG1  1 1 
        9 13308 1 1  19 THR HG21 H 11.493  27.735 -27.034 1.00 . A A . 297 THR HG21 1 1 
        9 13309 1 1  19 THR HG22 H 11.044  29.415 -26.735 1.00 . A A . 297 THR HG22 1 1 
        9 13310 1 1  19 THR HG23 H 11.916  28.501 -25.503 1.00 . A A . 297 THR HG23 1 1 
        9 13311 1 1  19 THR N    N 12.023  30.372 -29.062 1.00 . A A . 297 THR N    1 1 
        9 13312 1 1  19 THR O    O 13.776  27.404 -29.870 1.00 . A A . 297 THR O    1 1 
        9 13313 1 1  19 THR OG1  O 14.166  28.153 -26.871 1.00 . A A . 297 THR OG1  1 1 
        9 13314 1 1  20 GLY C    C 11.489  25.311 -29.646 1.00 . A A . 298 GLY C    1 1 
        9 13315 1 1  20 GLY CA   C 11.147  26.566 -30.435 1.00 . A A . 298 GLY CA   1 1 
        9 13316 1 1  20 GLY H    H 10.835  28.377 -29.399 1.00 . A A . 298 GLY H    1 1 
        9 13317 1 1  20 GLY HA2  H 10.078  26.595 -30.603 1.00 . A A . 298 GLY HA2  1 1 
        9 13318 1 1  20 GLY HA3  H 11.645  26.541 -31.397 1.00 . A A . 298 GLY HA3  1 1 
        9 13319 1 1  20 GLY N    N 11.535  27.779 -29.730 1.00 . A A . 298 GLY N    1 1 
        9 13320 1 1  20 GLY O    O 11.184  25.236 -28.449 1.00 . A A . 298 GLY O    1 1 
        9 13321 1 1  21 ALA C    C 13.438  22.317 -30.788 1.00 . A A . 299 ALA C    1 1 
        9 13322 1 1  21 ALA CA   C 12.632  23.094 -29.727 1.00 . A A . 299 ALA CA   1 1 
        9 13323 1 1  21 ALA CB   C 11.475  22.227 -29.172 1.00 . A A . 299 ALA CB   1 1 
        9 13324 1 1  21 ALA H    H 12.320  24.500 -31.274 1.00 . A A . 299 ALA H    1 1 
        9 13325 1 1  21 ALA HA   H 13.295  23.352 -28.902 1.00 . A A . 299 ALA HA   1 1 
        9 13326 1 1  21 ALA HB1  H 10.809  21.945 -29.978 1.00 . A A . 299 ALA HB1  1 1 
        9 13327 1 1  21 ALA HB2  H 10.919  22.794 -28.435 1.00 . A A . 299 ALA HB2  1 1 
        9 13328 1 1  21 ALA HB3  H 11.873  21.335 -28.706 1.00 . A A . 299 ALA HB3  1 1 
        9 13329 1 1  21 ALA N    N 12.141  24.348 -30.325 1.00 . A A . 299 ALA N    1 1 
        9 13330 1 1  21 ALA O    O 14.666  22.198 -30.702 1.00 . A A . 299 ALA O    1 1 
        9 13331 1 1  22 ASN C    C 13.023  21.716 -34.265 1.00 . A A . 300 ASN C    1 1 
        9 13332 1 1  22 ASN CA   C 13.291  21.024 -32.918 1.00 . A A . 300 ASN CA   1 1 
        9 13333 1 1  22 ASN CB   C 12.666  19.595 -32.876 1.00 . A A . 300 ASN CB   1 1 
        9 13334 1 1  22 ASN CG   C 13.110  18.655 -34.003 1.00 . A A . 300 ASN CG   1 1 
        9 13335 1 1  22 ASN H    H 11.758  22.004 -31.824 1.00 . A A . 300 ASN H    1 1 
        9 13336 1 1  22 ASN HA   H 14.366  20.945 -32.775 1.00 . A A . 300 ASN HA   1 1 
        9 13337 1 1  22 ASN HB2  H 12.935  19.126 -31.937 1.00 . A A . 300 ASN HB2  1 1 
        9 13338 1 1  22 ASN HB3  H 11.583  19.686 -32.912 1.00 . A A . 300 ASN HB3  1 1 
        9 13339 1 1  22 ASN HD21 H 11.384  17.672 -33.905 1.00 . A A . 300 ASN HD21 1 1 
        9 13340 1 1  22 ASN HD22 H 12.504  17.107 -35.094 1.00 . A A . 300 ASN HD22 1 1 
        9 13341 1 1  22 ASN N    N 12.720  21.830 -31.814 1.00 . A A . 300 ASN N    1 1 
        9 13342 1 1  22 ASN ND2  N 12.247  17.715 -34.370 1.00 . A A . 300 ASN ND2  1 1 
        9 13343 1 1  22 ASN O    O 13.919  21.818 -35.117 1.00 . A A . 300 ASN O    1 1 
        9 13344 1 1  22 ASN OD1  O 14.220  18.759 -34.525 1.00 . A A . 300 ASN OD1  1 1 
        9 13345 1 1  23 ARG C    C 12.141  24.184 -35.937 1.00 . A A . 301 ARG C    1 1 
        9 13346 1 1  23 ARG CA   C 11.339  22.893 -35.673 1.00 . A A . 301 ARG CA   1 1 
        9 13347 1 1  23 ARG CB   C  9.806  23.185 -35.667 1.00 . A A . 301 ARG CB   1 1 
        9 13348 1 1  23 ARG CD   C  9.364  23.910 -33.216 1.00 . A A . 301 ARG CD   1 1 
        9 13349 1 1  23 ARG CG   C  9.294  24.292 -34.703 1.00 . A A . 301 ARG CG   1 1 
        9 13350 1 1  23 ARG CZ   C  8.159  24.658 -31.146 1.00 . A A . 301 ARG CZ   1 1 
        9 13351 1 1  23 ARG H    H 11.120  22.067 -33.721 1.00 . A A . 301 ARG H    1 1 
        9 13352 1 1  23 ARG HA   H 11.540  22.206 -36.492 1.00 . A A . 301 ARG HA   1 1 
        9 13353 1 1  23 ARG HB2  H  9.516  23.474 -36.673 1.00 . A A . 301 ARG HB2  1 1 
        9 13354 1 1  23 ARG HB3  H  9.288  22.262 -35.426 1.00 . A A . 301 ARG HB3  1 1 
        9 13355 1 1  23 ARG HD2  H  8.887  22.945 -33.082 1.00 . A A . 301 ARG HD2  1 1 
        9 13356 1 1  23 ARG HD3  H 10.407  23.837 -32.919 1.00 . A A . 301 ARG HD3  1 1 
        9 13357 1 1  23 ARG HE   H  8.625  25.821 -32.716 1.00 . A A . 301 ARG HE   1 1 
        9 13358 1 1  23 ARG HG2  H  9.885  25.188 -34.857 1.00 . A A . 301 ARG HG2  1 1 
        9 13359 1 1  23 ARG HG3  H  8.260  24.513 -34.956 1.00 . A A . 301 ARG HG3  1 1 
        9 13360 1 1  23 ARG HH11 H  8.683  22.694 -31.074 1.00 . A A . 301 ARG HH11 1 1 
        9 13361 1 1  23 ARG HH12 H  7.833  23.280 -29.683 1.00 . A A . 301 ARG HH12 1 1 
        9 13362 1 1  23 ARG HH21 H  7.504  26.554 -30.894 1.00 . A A . 301 ARG HH21 1 1 
        9 13363 1 1  23 ARG HH22 H  7.158  25.466 -29.592 1.00 . A A . 301 ARG HH22 1 1 
        9 13364 1 1  23 ARG N    N 11.776  22.204 -34.436 1.00 . A A . 301 ARG N    1 1 
        9 13365 1 1  23 ARG NE   N  8.694  24.905 -32.357 1.00 . A A . 301 ARG NE   1 1 
        9 13366 1 1  23 ARG NH1  N  8.230  23.445 -30.593 1.00 . A A . 301 ARG NH1  1 1 
        9 13367 1 1  23 ARG NH2  N  7.560  25.635 -30.492 1.00 . A A . 301 ARG NH2  1 1 
        9 13368 1 1  23 ARG O    O 12.308  24.582 -37.089 1.00 . A A . 301 ARG O    1 1 
        9 13369 1 1  24 VAL C    C 14.831  25.745 -35.654 1.00 . A A . 302 VAL C    1 1 
        9 13370 1 1  24 VAL CA   C 13.475  26.038 -34.960 1.00 . A A . 302 VAL CA   1 1 
        9 13371 1 1  24 VAL CB   C 13.696  26.674 -33.529 1.00 . A A . 302 VAL CB   1 1 
        9 13372 1 1  24 VAL CG1  C 14.426  25.692 -32.571 1.00 . A A . 302 VAL CG1  1 1 
        9 13373 1 1  24 VAL CG2  C 14.430  28.045 -33.601 1.00 . A A . 302 VAL CG2  1 1 
        9 13374 1 1  24 VAL H    H 12.465  24.445 -33.983 1.00 . A A . 302 VAL H    1 1 
        9 13375 1 1  24 VAL HA   H 12.925  26.754 -35.566 1.00 . A A . 302 VAL HA   1 1 
        9 13376 1 1  24 VAL HB   H 12.707  26.857 -33.108 1.00 . A A . 302 VAL HB   1 1 
        9 13377 1 1  24 VAL HG11 H 13.845  24.782 -32.464 1.00 . A A . 302 VAL HG11 1 1 
        9 13378 1 1  24 VAL HG12 H 14.548  26.147 -31.597 1.00 . A A . 302 VAL HG12 1 1 
        9 13379 1 1  24 VAL HG13 H 15.401  25.446 -32.973 1.00 . A A . 302 VAL HG13 1 1 
        9 13380 1 1  24 VAL HG21 H 14.532  28.459 -32.603 1.00 . A A . 302 VAL HG21 1 1 
        9 13381 1 1  24 VAL HG22 H 13.865  28.738 -34.214 1.00 . A A . 302 VAL HG22 1 1 
        9 13382 1 1  24 VAL HG23 H 15.414  27.910 -34.031 1.00 . A A . 302 VAL HG23 1 1 
        9 13383 1 1  24 VAL N    N 12.651  24.813 -34.865 1.00 . A A . 302 VAL N    1 1 
        9 13384 1 1  24 VAL O    O 15.318  26.549 -36.456 1.00 . A A . 302 VAL O    1 1 
        9 13385 1 1  25 ALA C    C 16.747  23.797 -37.330 1.00 . A A . 303 ALA C    1 1 
        9 13386 1 1  25 ALA CA   C 16.723  24.147 -35.827 1.00 . A A . 303 ALA CA   1 1 
        9 13387 1 1  25 ALA CB   C 17.220  22.961 -34.980 1.00 . A A . 303 ALA CB   1 1 
        9 13388 1 1  25 ALA H    H 14.868  23.916 -34.842 1.00 . A A . 303 ALA H    1 1 
        9 13389 1 1  25 ALA HA   H 17.401  24.980 -35.653 1.00 . A A . 303 ALA HA   1 1 
        9 13390 1 1  25 ALA HB1  H 16.578  22.103 -35.138 1.00 . A A . 303 ALA HB1  1 1 
        9 13391 1 1  25 ALA HB2  H 17.201  23.230 -33.930 1.00 . A A . 303 ALA HB2  1 1 
        9 13392 1 1  25 ALA HB3  H 18.235  22.704 -35.259 1.00 . A A . 303 ALA HB3  1 1 
        9 13393 1 1  25 ALA N    N 15.386  24.552 -35.373 1.00 . A A . 303 ALA N    1 1 
        9 13394 1 1  25 ALA O    O 17.756  24.019 -38.010 1.00 . A A . 303 ALA O    1 1 
        9 13395 1 1  26 MET C    C 15.146  24.003 -40.190 1.00 . A A . 304 MET C    1 1 
        9 13396 1 1  26 MET CA   C 15.521  22.823 -39.260 1.00 . A A . 304 MET CA   1 1 
        9 13397 1 1  26 MET CB   C 14.498  21.660 -39.391 1.00 . A A . 304 MET CB   1 1 
        9 13398 1 1  26 MET CE   C 12.651  19.606 -37.705 1.00 . A A . 304 MET CE   1 1 
        9 13399 1 1  26 MET CG   C 13.042  22.024 -39.073 1.00 . A A . 304 MET CG   1 1 
        9 13400 1 1  26 MET H    H 14.853  23.128 -37.256 1.00 . A A . 304 MET H    1 1 
        9 13401 1 1  26 MET HA   H 16.498  22.454 -39.568 1.00 . A A . 304 MET HA   1 1 
        9 13402 1 1  26 MET HB2  H 14.534  21.274 -40.403 1.00 . A A . 304 MET HB2  1 1 
        9 13403 1 1  26 MET HB3  H 14.798  20.867 -38.716 1.00 . A A . 304 MET HB3  1 1 
        9 13404 1 1  26 MET HE1  H 12.617  20.179 -36.787 1.00 . A A . 304 MET HE1  1 1 
        9 13405 1 1  26 MET HE2  H 13.676  19.361 -37.938 1.00 . A A . 304 MET HE2  1 1 
        9 13406 1 1  26 MET HE3  H 12.086  18.693 -37.581 1.00 . A A . 304 MET HE3  1 1 
        9 13407 1 1  26 MET HG2  H 12.998  22.505 -38.104 1.00 . A A . 304 MET HG2  1 1 
        9 13408 1 1  26 MET HG3  H 12.677  22.715 -39.826 1.00 . A A . 304 MET HG3  1 1 
        9 13409 1 1  26 MET N    N 15.628  23.251 -37.843 1.00 . A A . 304 MET N    1 1 
        9 13410 1 1  26 MET O    O 15.202  23.871 -41.418 1.00 . A A . 304 MET O    1 1 
        9 13411 1 1  26 MET SD   S 11.947  20.584 -39.041 1.00 . A A . 304 MET SD   1 1 
        9 13412 1 1  27 ARG C    C 15.614  27.340 -40.413 1.00 . A A . 305 ARG C    1 1 
        9 13413 1 1  27 ARG CA   C 14.413  26.381 -40.344 1.00 . A A . 305 ARG CA   1 1 
        9 13414 1 1  27 ARG CB   C 13.195  27.087 -39.689 1.00 . A A . 305 ARG CB   1 1 
        9 13415 1 1  27 ARG CD   C 11.371  25.927 -41.084 1.00 . A A . 305 ARG CD   1 1 
        9 13416 1 1  27 ARG CG   C 11.898  26.252 -39.679 1.00 . A A . 305 ARG CG   1 1 
        9 13417 1 1  27 ARG CZ   C  9.081  25.100 -41.706 1.00 . A A . 305 ARG CZ   1 1 
        9 13418 1 1  27 ARG H    H 14.724  25.178 -38.614 1.00 . A A . 305 ARG H    1 1 
        9 13419 1 1  27 ARG HA   H 14.148  26.098 -41.358 1.00 . A A . 305 ARG HA   1 1 
        9 13420 1 1  27 ARG HB2  H 13.444  27.330 -38.657 1.00 . A A . 305 ARG HB2  1 1 
        9 13421 1 1  27 ARG HB3  H 12.997  28.014 -40.220 1.00 . A A . 305 ARG HB3  1 1 
        9 13422 1 1  27 ARG HD2  H 11.063  26.851 -41.566 1.00 . A A . 305 ARG HD2  1 1 
        9 13423 1 1  27 ARG HD3  H 12.164  25.472 -41.667 1.00 . A A . 305 ARG HD3  1 1 
        9 13424 1 1  27 ARG HE   H 10.348  24.201 -40.449 1.00 . A A . 305 ARG HE   1 1 
        9 13425 1 1  27 ARG HG2  H 12.093  25.318 -39.161 1.00 . A A . 305 ARG HG2  1 1 
        9 13426 1 1  27 ARG HG3  H 11.135  26.800 -39.135 1.00 . A A . 305 ARG HG3  1 1 
        9 13427 1 1  27 ARG HH11 H  9.511  26.891 -42.541 1.00 . A A . 305 ARG HH11 1 1 
        9 13428 1 1  27 ARG HH12 H  7.977  26.215 -42.979 1.00 . A A . 305 ARG HH12 1 1 
        9 13429 1 1  27 ARG HH21 H  8.335  23.355 -41.017 1.00 . A A . 305 ARG HH21 1 1 
        9 13430 1 1  27 ARG HH22 H  7.303  24.223 -42.109 1.00 . A A . 305 ARG HH22 1 1 
        9 13431 1 1  27 ARG N    N 14.763  25.151 -39.594 1.00 . A A . 305 ARG N    1 1 
        9 13432 1 1  27 ARG NE   N 10.232  24.987 -41.026 1.00 . A A . 305 ARG NE   1 1 
        9 13433 1 1  27 ARG NH1  N  8.838  26.154 -42.468 1.00 . A A . 305 ARG NH1  1 1 
        9 13434 1 1  27 ARG NH2  N  8.165  24.152 -41.603 1.00 . A A . 305 ARG NH2  1 1 
        9 13435 1 1  27 ARG O    O 16.602  27.173 -39.689 1.00 . A A . 305 ARG O    1 1 
        9 13436 1 1  28 ASN C    C 15.998  30.781 -41.449 1.00 . A A . 306 ASN C    1 1 
        9 13437 1 1  28 ASN CA   C 16.568  29.355 -41.525 1.00 . A A . 306 ASN CA   1 1 
        9 13438 1 1  28 ASN CB   C 17.245  29.107 -42.902 1.00 . A A . 306 ASN CB   1 1 
        9 13439 1 1  28 ASN CG   C 18.099  27.832 -42.937 1.00 . A A . 306 ASN CG   1 1 
        9 13440 1 1  28 ASN H    H 14.669  28.458 -41.780 1.00 . A A . 306 ASN H    1 1 
        9 13441 1 1  28 ASN HA   H 17.320  29.255 -40.741 1.00 . A A . 306 ASN HA   1 1 
        9 13442 1 1  28 ASN HB2  H 16.479  29.023 -43.665 1.00 . A A . 306 ASN HB2  1 1 
        9 13443 1 1  28 ASN HB3  H 17.883  29.950 -43.150 1.00 . A A . 306 ASN HB3  1 1 
        9 13444 1 1  28 ASN HD21 H 19.706  28.832 -42.307 1.00 . A A . 306 ASN HD21 1 1 
        9 13445 1 1  28 ASN HD22 H 19.930  27.142 -42.578 1.00 . A A . 306 ASN HD22 1 1 
        9 13446 1 1  28 ASN N    N 15.505  28.359 -41.284 1.00 . A A . 306 ASN N    1 1 
        9 13447 1 1  28 ASN ND2  N 19.373  27.948 -42.571 1.00 . A A . 306 ASN ND2  1 1 
        9 13448 1 1  28 ASN O    O 14.794  30.965 -41.222 1.00 . A A . 306 ASN O    1 1 
        9 13449 1 1  28 ASN OD1  O 17.618  26.752 -43.280 1.00 . A A . 306 ASN OD1  1 1 
        9 13450 1 1  29 ARG C    C 16.160  33.730 -40.264 1.00 . A A . 307 ARG C    1 1 
        9 13451 1 1  29 ARG CA   C 16.607  33.216 -41.651 1.00 . A A . 307 ARG CA   1 1 
        9 13452 1 1  29 ARG CB   C 15.566  33.573 -42.755 1.00 . A A . 307 ARG CB   1 1 
        9 13453 1 1  29 ARG CD   C 14.480  35.401 -44.213 1.00 . A A . 307 ARG CD   1 1 
        9 13454 1 1  29 ARG CG   C 15.484  35.086 -43.091 1.00 . A A . 307 ARG CG   1 1 
        9 13455 1 1  29 ARG CZ   C 13.564  37.447 -45.338 1.00 . A A . 307 ARG CZ   1 1 
        9 13456 1 1  29 ARG H    H 17.843  31.503 -41.745 1.00 . A A . 307 ARG H    1 1 
        9 13457 1 1  29 ARG HA   H 17.543  33.701 -41.904 1.00 . A A . 307 ARG HA   1 1 
        9 13458 1 1  29 ARG HB2  H 15.827  33.031 -43.658 1.00 . A A . 307 ARG HB2  1 1 
        9 13459 1 1  29 ARG HB3  H 14.587  33.237 -42.429 1.00 . A A . 307 ARG HB3  1 1 
        9 13460 1 1  29 ARG HD2  H 14.735  34.812 -45.089 1.00 . A A . 307 ARG HD2  1 1 
        9 13461 1 1  29 ARG HD3  H 13.483  35.132 -43.882 1.00 . A A . 307 ARG HD3  1 1 
        9 13462 1 1  29 ARG HE   H 15.266  37.362 -44.285 1.00 . A A . 307 ARG HE   1 1 
        9 13463 1 1  29 ARG HG2  H 15.187  35.630 -42.199 1.00 . A A . 307 ARG HG2  1 1 
        9 13464 1 1  29 ARG HG3  H 16.469  35.427 -43.397 1.00 . A A . 307 ARG HG3  1 1 
        9 13465 1 1  29 ARG HH11 H 12.360  35.824 -45.524 1.00 . A A . 307 ARG HH11 1 1 
        9 13466 1 1  29 ARG HH12 H 11.794  37.260 -46.300 1.00 . A A . 307 ARG HH12 1 1 
        9 13467 1 1  29 ARG HH21 H 14.529  39.227 -45.338 1.00 . A A . 307 ARG HH21 1 1 
        9 13468 1 1  29 ARG HH22 H 13.046  39.190 -46.232 1.00 . A A . 307 ARG HH22 1 1 
        9 13469 1 1  29 ARG N    N 16.904  31.768 -41.624 1.00 . A A . 307 ARG N    1 1 
        9 13470 1 1  29 ARG NE   N 14.495  36.832 -44.590 1.00 . A A . 307 ARG NE   1 1 
        9 13471 1 1  29 ARG NH1  N 12.487  36.792 -45.757 1.00 . A A . 307 ARG NH1  1 1 
        9 13472 1 1  29 ARG NH2  N 13.721  38.725 -45.656 1.00 . A A . 307 ARG NH2  1 1 
        9 13473 1 1  29 ARG O    O 15.057  33.416 -39.795 1.00 . A A . 307 ARG O    1 1 
        9 13474 1 1  30 GLY C    C 17.149  34.219 -37.156 1.00 . A A . 308 GLY C    1 1 
        9 13475 1 1  30 GLY CA   C 16.738  35.118 -38.314 1.00 . A A . 308 GLY CA   1 1 
        9 13476 1 1  30 GLY H    H 17.909  34.683 -40.025 1.00 . A A . 308 GLY H    1 1 
        9 13477 1 1  30 GLY HA2  H 17.282  36.050 -38.238 1.00 . A A . 308 GLY HA2  1 1 
        9 13478 1 1  30 GLY HA3  H 15.676  35.334 -38.247 1.00 . A A . 308 GLY HA3  1 1 
        9 13479 1 1  30 GLY N    N 17.036  34.517 -39.616 1.00 . A A . 308 GLY N    1 1 
        9 13480 1 1  30 GLY O    O 18.198  33.574 -37.219 1.00 . A A . 308 GLY O    1 1 
        9 13481 1 1  31 ASN C    C 16.639  31.849 -35.201 1.00 . A A . 309 ASN C    1 1 
        9 13482 1 1  31 ASN CA   C 16.550  33.354 -34.889 1.00 . A A . 309 ASN CA   1 1 
        9 13483 1 1  31 ASN CB   C 15.431  33.600 -33.845 1.00 . A A . 309 ASN CB   1 1 
        9 13484 1 1  31 ASN CG   C 15.700  32.958 -32.469 1.00 . A A . 309 ASN CG   1 1 
        9 13485 1 1  31 ASN H    H 15.468  34.676 -36.160 1.00 . A A . 309 ASN H    1 1 
        9 13486 1 1  31 ASN HA   H 17.496  33.680 -34.467 1.00 . A A . 309 ASN HA   1 1 
        9 13487 1 1  31 ASN HB2  H 15.322  34.668 -33.703 1.00 . A A . 309 ASN HB2  1 1 
        9 13488 1 1  31 ASN HB3  H 14.491  33.213 -34.228 1.00 . A A . 309 ASN HB3  1 1 
        9 13489 1 1  31 ASN HD21 H 14.900  31.238 -33.048 1.00 . A A . 309 ASN HD21 1 1 
        9 13490 1 1  31 ASN HD22 H 15.491  31.280 -31.429 1.00 . A A . 309 ASN HD22 1 1 
        9 13491 1 1  31 ASN N    N 16.296  34.156 -36.112 1.00 . A A . 309 ASN N    1 1 
        9 13492 1 1  31 ASN ND2  N 15.324  31.698 -32.299 1.00 . A A . 309 ASN ND2  1 1 
        9 13493 1 1  31 ASN O    O 17.270  31.114 -34.465 1.00 . A A . 309 ASN O    1 1 
        9 13494 1 1  31 ASN OD1  O 16.258  33.593 -31.576 1.00 . A A . 309 ASN OD1  1 1 
        9 13495 1 1  32 ASN C    C 17.279  29.395 -36.991 1.00 . A A . 310 ASN C    1 1 
        9 13496 1 1  32 ASN CA   C 15.888  29.988 -36.667 1.00 . A A . 310 ASN CA   1 1 
        9 13497 1 1  32 ASN CB   C 14.936  29.827 -37.874 1.00 . A A . 310 ASN CB   1 1 
        9 13498 1 1  32 ASN CG   C 13.544  30.417 -37.631 1.00 . A A . 310 ASN CG   1 1 
        9 13499 1 1  32 ASN H    H 15.572  32.074 -36.872 1.00 . A A . 310 ASN H    1 1 
        9 13500 1 1  32 ASN HA   H 15.468  29.454 -35.817 1.00 . A A . 310 ASN HA   1 1 
        9 13501 1 1  32 ASN HB2  H 15.368  30.314 -38.741 1.00 . A A . 310 ASN HB2  1 1 
        9 13502 1 1  32 ASN HB3  H 14.819  28.770 -38.100 1.00 . A A . 310 ASN HB3  1 1 
        9 13503 1 1  32 ASN HD21 H 14.100  32.165 -38.403 1.00 . A A . 310 ASN HD21 1 1 
        9 13504 1 1  32 ASN HD22 H 12.467  32.070 -37.852 1.00 . A A . 310 ASN HD22 1 1 
        9 13505 1 1  32 ASN N    N 15.992  31.415 -36.295 1.00 . A A . 310 ASN N    1 1 
        9 13506 1 1  32 ASN ND2  N 13.352  31.680 -37.996 1.00 . A A . 310 ASN ND2  1 1 
        9 13507 1 1  32 ASN O    O 17.763  28.478 -36.295 1.00 . A A . 310 ASN O    1 1 
        9 13508 1 1  32 ASN OD1  O 12.652  29.746 -37.120 1.00 . A A . 310 ASN OD1  1 1 
        9 13509 1 1  33 GLU C    C 20.328  29.905 -37.324 1.00 . A A . 311 GLU C    1 1 
        9 13510 1 1  33 GLU CA   C 19.308  29.577 -38.420 1.00 . A A . 311 GLU CA   1 1 
        9 13511 1 1  33 GLU CB   C 19.738  30.256 -39.752 1.00 . A A . 311 GLU CB   1 1 
        9 13512 1 1  33 GLU CD   C 20.422  32.421 -40.978 1.00 . A A . 311 GLU CD   1 1 
        9 13513 1 1  33 GLU CG   C 19.788  31.804 -39.717 1.00 . A A . 311 GLU CG   1 1 
        9 13514 1 1  33 GLU H    H 17.513  30.723 -38.483 1.00 . A A . 311 GLU H    1 1 
        9 13515 1 1  33 GLU HA   H 19.296  28.498 -38.570 1.00 . A A . 311 GLU HA   1 1 
        9 13516 1 1  33 GLU HB2  H 20.724  29.888 -40.026 1.00 . A A . 311 GLU HB2  1 1 
        9 13517 1 1  33 GLU HB3  H 19.042  29.957 -40.529 1.00 . A A . 311 GLU HB3  1 1 
        9 13518 1 1  33 GLU HG2  H 18.773  32.184 -39.623 1.00 . A A . 311 GLU HG2  1 1 
        9 13519 1 1  33 GLU HG3  H 20.356  32.116 -38.843 1.00 . A A . 311 GLU HG3  1 1 
        9 13520 1 1  33 GLU N    N 17.947  29.988 -38.007 1.00 . A A . 311 GLU N    1 1 
        9 13521 1 1  33 GLU O    O 21.314  29.194 -37.163 1.00 . A A . 311 GLU O    1 1 
        9 13522 1 1  33 GLU OE1  O 19.866  32.233 -42.083 1.00 . A A . 311 GLU OE1  1 1 
        9 13523 1 1  33 GLU OE2  O 21.487  33.069 -40.877 1.00 . A A . 311 GLU OE2  1 1 
        9 13524 1 1  34 ALA C    C 20.990  30.530 -34.317 1.00 . A A . 312 ALA C    1 1 
        9 13525 1 1  34 ALA CA   C 20.950  31.483 -35.514 1.00 . A A . 312 ALA CA   1 1 
        9 13526 1 1  34 ALA CB   C 20.503  32.870 -35.064 1.00 . A A . 312 ALA CB   1 1 
        9 13527 1 1  34 ALA H    H 19.227  31.480 -36.748 1.00 . A A . 312 ALA H    1 1 
        9 13528 1 1  34 ALA HA   H 21.954  31.572 -35.930 1.00 . A A . 312 ALA HA   1 1 
        9 13529 1 1  34 ALA HB1  H 21.184  33.249 -34.309 1.00 . A A . 312 ALA HB1  1 1 
        9 13530 1 1  34 ALA HB2  H 19.504  32.816 -34.647 1.00 . A A . 312 ALA HB2  1 1 
        9 13531 1 1  34 ALA HB3  H 20.498  33.546 -35.910 1.00 . A A . 312 ALA HB3  1 1 
        9 13532 1 1  34 ALA N    N 20.059  30.990 -36.574 1.00 . A A . 312 ALA N    1 1 
        9 13533 1 1  34 ALA O    O 22.060  30.261 -33.776 1.00 . A A . 312 ALA O    1 1 
        9 13534 1 1  35 ASP C    C 20.242  27.769 -33.095 1.00 . A A . 313 ASP C    1 1 
        9 13535 1 1  35 ASP CA   C 19.640  29.134 -32.763 1.00 . A A . 313 ASP CA   1 1 
        9 13536 1 1  35 ASP CB   C 18.144  29.004 -32.388 1.00 . A A . 313 ASP CB   1 1 
        9 13537 1 1  35 ASP CG   C 17.913  28.382 -30.996 1.00 . A A . 313 ASP CG   1 1 
        9 13538 1 1  35 ASP H    H 19.020  30.251 -34.450 1.00 . A A . 313 ASP H    1 1 
        9 13539 1 1  35 ASP HA   H 20.179  29.570 -31.926 1.00 . A A . 313 ASP HA   1 1 
        9 13540 1 1  35 ASP HB2  H 17.698  29.991 -32.404 1.00 . A A . 313 ASP HB2  1 1 
        9 13541 1 1  35 ASP HB3  H 17.638  28.398 -33.135 1.00 . A A . 313 ASP HB3  1 1 
        9 13542 1 1  35 ASP N    N 19.806  30.027 -33.926 1.00 . A A . 313 ASP N    1 1 
        9 13543 1 1  35 ASP O    O 20.952  27.163 -32.281 1.00 . A A . 313 ASP O    1 1 
        9 13544 1 1  35 ASP OD1  O 17.994  29.118 -29.978 1.00 . A A . 313 ASP OD1  1 1 
        9 13545 1 1  35 ASP OD2  O 17.658  27.160 -30.904 1.00 . A A . 313 ASP OD2  1 1 
        9 13546 1 1  36 ALA C    C 22.124  26.233 -34.960 1.00 . A A . 314 ALA C    1 1 
        9 13547 1 1  36 ALA CA   C 20.581  26.120 -34.919 1.00 . A A . 314 ALA CA   1 1 
        9 13548 1 1  36 ALA CB   C 20.031  25.896 -36.333 1.00 . A A . 314 ALA CB   1 1 
        9 13549 1 1  36 ALA H    H 19.304  27.831 -34.869 1.00 . A A . 314 ALA H    1 1 
        9 13550 1 1  36 ALA HA   H 20.300  25.270 -34.305 1.00 . A A . 314 ALA HA   1 1 
        9 13551 1 1  36 ALA HB1  H 20.439  24.981 -36.746 1.00 . A A . 314 ALA HB1  1 1 
        9 13552 1 1  36 ALA HB2  H 20.301  26.729 -36.967 1.00 . A A . 314 ALA HB2  1 1 
        9 13553 1 1  36 ALA HB3  H 18.953  25.818 -36.292 1.00 . A A . 314 ALA HB3  1 1 
        9 13554 1 1  36 ALA N    N 19.965  27.325 -34.334 1.00 . A A . 314 ALA N    1 1 
        9 13555 1 1  36 ALA O    O 22.844  25.263 -34.674 1.00 . A A . 314 ALA O    1 1 
        9 13556 1 1  37 ALA C    C 24.786  27.647 -34.130 1.00 . A A . 315 ALA C    1 1 
        9 13557 1 1  37 ALA CA   C 24.046  27.718 -35.472 1.00 . A A . 315 ALA CA   1 1 
        9 13558 1 1  37 ALA CB   C 24.258  29.088 -36.139 1.00 . A A . 315 ALA CB   1 1 
        9 13559 1 1  37 ALA H    H 21.972  28.167 -35.434 1.00 . A A . 315 ALA H    1 1 
        9 13560 1 1  37 ALA HA   H 24.453  26.959 -36.139 1.00 . A A . 315 ALA HA   1 1 
        9 13561 1 1  37 ALA HB1  H 25.313  29.251 -36.322 1.00 . A A . 315 ALA HB1  1 1 
        9 13562 1 1  37 ALA HB2  H 23.882  29.877 -35.496 1.00 . A A . 315 ALA HB2  1 1 
        9 13563 1 1  37 ALA HB3  H 23.726  29.118 -37.081 1.00 . A A . 315 ALA HB3  1 1 
        9 13564 1 1  37 ALA N    N 22.611  27.438 -35.298 1.00 . A A . 315 ALA N    1 1 
        9 13565 1 1  37 ALA O    O 25.786  26.940 -34.024 1.00 . A A . 315 ALA O    1 1 
        9 13566 1 1  38 LEU C    C 24.885  27.058 -31.069 1.00 . A A . 316 LEU C    1 1 
        9 13567 1 1  38 LEU CA   C 24.901  28.419 -31.776 1.00 . A A . 316 LEU CA   1 1 
        9 13568 1 1  38 LEU CB   C 24.283  29.550 -30.896 1.00 . A A . 316 LEU CB   1 1 
        9 13569 1 1  38 LEU CD1  C 22.220  28.686 -29.566 1.00 . A A . 316 LEU CD1  1 1 
        9 13570 1 1  38 LEU CD2  C 22.200  31.018 -30.548 1.00 . A A . 316 LEU CD2  1 1 
        9 13571 1 1  38 LEU CG   C 22.722  29.579 -30.719 1.00 . A A . 316 LEU CG   1 1 
        9 13572 1 1  38 LEU H    H 23.452  28.877 -33.266 1.00 . A A . 316 LEU H    1 1 
        9 13573 1 1  38 LEU HA   H 25.946  28.677 -31.947 1.00 . A A . 316 LEU HA   1 1 
        9 13574 1 1  38 LEU HB2  H 24.727  29.477 -29.909 1.00 . A A . 316 LEU HB2  1 1 
        9 13575 1 1  38 LEU HB3  H 24.597  30.497 -31.327 1.00 . A A . 316 LEU HB3  1 1 
        9 13576 1 1  38 LEU HD11 H 22.644  29.024 -28.629 1.00 . A A . 316 LEU HD11 1 1 
        9 13577 1 1  38 LEU HD12 H 22.514  27.661 -29.744 1.00 . A A . 316 LEU HD12 1 1 
        9 13578 1 1  38 LEU HD13 H 21.141  28.740 -29.514 1.00 . A A . 316 LEU HD13 1 1 
        9 13579 1 1  38 LEU HD21 H 22.632  31.461 -29.659 1.00 . A A . 316 LEU HD21 1 1 
        9 13580 1 1  38 LEU HD22 H 21.122  31.004 -30.453 1.00 . A A . 316 LEU HD22 1 1 
        9 13581 1 1  38 LEU HD23 H 22.469  31.608 -31.411 1.00 . A A . 316 LEU HD23 1 1 
        9 13582 1 1  38 LEU HG   H 22.272  29.190 -31.627 1.00 . A A . 316 LEU HG   1 1 
        9 13583 1 1  38 LEU N    N 24.270  28.363 -33.109 1.00 . A A . 316 LEU N    1 1 
        9 13584 1 1  38 LEU O    O 25.882  26.674 -30.460 1.00 . A A . 316 LEU O    1 1 
        9 13585 1 1  39 GLN C    C 24.620  23.989 -31.257 1.00 . A A . 317 GLN C    1 1 
        9 13586 1 1  39 GLN CA   C 23.651  24.974 -30.560 1.00 . A A . 317 GLN CA   1 1 
        9 13587 1 1  39 GLN CB   C 22.177  24.465 -30.581 1.00 . A A . 317 GLN CB   1 1 
        9 13588 1 1  39 GLN CD   C 21.416  22.479 -32.135 1.00 . A A . 317 GLN CD   1 1 
        9 13589 1 1  39 GLN CG   C 21.620  24.004 -31.963 1.00 . A A . 317 GLN CG   1 1 
        9 13590 1 1  39 GLN H    H 22.978  26.719 -31.610 1.00 . A A . 317 GLN H    1 1 
        9 13591 1 1  39 GLN HA   H 23.965  25.065 -29.523 1.00 . A A . 317 GLN HA   1 1 
        9 13592 1 1  39 GLN HB2  H 22.091  23.636 -29.883 1.00 . A A . 317 GLN HB2  1 1 
        9 13593 1 1  39 GLN HB3  H 21.547  25.274 -30.214 1.00 . A A . 317 GLN HB3  1 1 
        9 13594 1 1  39 GLN HE21 H 22.962  22.038 -30.948 1.00 . A A . 317 GLN HE21 1 1 
        9 13595 1 1  39 GLN HE22 H 22.118  20.689 -31.608 1.00 . A A . 317 GLN HE22 1 1 
        9 13596 1 1  39 GLN HG2  H 20.669  24.493 -32.140 1.00 . A A . 317 GLN HG2  1 1 
        9 13597 1 1  39 GLN HG3  H 22.307  24.335 -32.737 1.00 . A A . 317 GLN HG3  1 1 
        9 13598 1 1  39 GLN N    N 23.760  26.325 -31.162 1.00 . A A . 317 GLN N    1 1 
        9 13599 1 1  39 GLN NE2  N 22.247  21.657 -31.495 1.00 . A A . 317 GLN NE2  1 1 
        9 13600 1 1  39 GLN O    O 25.143  23.054 -30.620 1.00 . A A . 317 GLN O    1 1 
        9 13601 1 1  39 GLN OE1  O 20.520  22.047 -32.859 1.00 . A A . 317 GLN OE1  1 1 
        9 13602 1 1  40 ALA C    C 27.311  23.836 -32.844 1.00 . A A . 318 ALA C    1 1 
        9 13603 1 1  40 ALA CA   C 25.884  23.478 -33.326 1.00 . A A . 318 ALA CA   1 1 
        9 13604 1 1  40 ALA CB   C 25.716  23.721 -34.831 1.00 . A A . 318 ALA CB   1 1 
        9 13605 1 1  40 ALA H    H 24.366  24.935 -33.027 1.00 . A A . 318 ALA H    1 1 
        9 13606 1 1  40 ALA HA   H 25.713  22.419 -33.142 1.00 . A A . 318 ALA HA   1 1 
        9 13607 1 1  40 ALA HB1  H 24.717  23.444 -35.138 1.00 . A A . 318 ALA HB1  1 1 
        9 13608 1 1  40 ALA HB2  H 26.436  23.129 -35.386 1.00 . A A . 318 ALA HB2  1 1 
        9 13609 1 1  40 ALA HB3  H 25.877  24.770 -35.050 1.00 . A A . 318 ALA HB3  1 1 
        9 13610 1 1  40 ALA N    N 24.878  24.230 -32.563 1.00 . A A . 318 ALA N    1 1 
        9 13611 1 1  40 ALA O    O 28.161  22.960 -32.721 1.00 . A A . 318 ALA O    1 1 
        9 13612 1 1  41 LEU C    C 29.069  24.958 -30.576 1.00 . A A . 319 LEU C    1 1 
        9 13613 1 1  41 LEU CA   C 28.827  25.598 -31.958 1.00 . A A . 319 LEU CA   1 1 
        9 13614 1 1  41 LEU CB   C 28.815  27.142 -31.830 1.00 . A A . 319 LEU CB   1 1 
        9 13615 1 1  41 LEU CD1  C 28.374  29.435 -32.910 1.00 . A A . 319 LEU CD1  1 1 
        9 13616 1 1  41 LEU CD2  C 29.902  27.766 -34.044 1.00 . A A . 319 LEU CD2  1 1 
        9 13617 1 1  41 LEU CG   C 28.666  27.941 -33.161 1.00 . A A . 319 LEU CG   1 1 
        9 13618 1 1  41 LEU H    H 26.844  25.779 -32.698 1.00 . A A . 319 LEU H    1 1 
        9 13619 1 1  41 LEU HA   H 29.630  25.308 -32.630 1.00 . A A . 319 LEU HA   1 1 
        9 13620 1 1  41 LEU HB2  H 27.990  27.416 -31.175 1.00 . A A . 319 LEU HB2  1 1 
        9 13621 1 1  41 LEU HB3  H 29.741  27.455 -31.350 1.00 . A A . 319 LEU HB3  1 1 
        9 13622 1 1  41 LEU HD11 H 29.195  29.888 -32.370 1.00 . A A . 319 LEU HD11 1 1 
        9 13623 1 1  41 LEU HD12 H 27.467  29.531 -32.330 1.00 . A A . 319 LEU HD12 1 1 
        9 13624 1 1  41 LEU HD13 H 28.239  29.944 -33.856 1.00 . A A . 319 LEU HD13 1 1 
        9 13625 1 1  41 LEU HD21 H 30.784  28.130 -33.532 1.00 . A A . 319 LEU HD21 1 1 
        9 13626 1 1  41 LEU HD22 H 29.775  28.318 -34.968 1.00 . A A . 319 LEU HD22 1 1 
        9 13627 1 1  41 LEU HD23 H 30.035  26.718 -34.282 1.00 . A A . 319 LEU HD23 1 1 
        9 13628 1 1  41 LEU HG   H 27.819  27.543 -33.708 1.00 . A A . 319 LEU HG   1 1 
        9 13629 1 1  41 LEU N    N 27.548  25.123 -32.537 1.00 . A A . 319 LEU N    1 1 
        9 13630 1 1  41 LEU O    O 30.203  24.618 -30.233 1.00 . A A . 319 LEU O    1 1 
        9 13631 1 1  42 ALA C    C 28.439  22.712 -28.529 1.00 . A A . 320 ALA C    1 1 
        9 13632 1 1  42 ALA CA   C 28.003  24.187 -28.466 1.00 . A A . 320 ALA CA   1 1 
        9 13633 1 1  42 ALA CB   C 26.633  24.329 -27.780 1.00 . A A . 320 ALA CB   1 1 
        9 13634 1 1  42 ALA H    H 27.106  25.069 -30.170 1.00 . A A . 320 ALA H    1 1 
        9 13635 1 1  42 ALA HA   H 28.727  24.743 -27.875 1.00 . A A . 320 ALA HA   1 1 
        9 13636 1 1  42 ALA HB1  H 26.671  23.907 -26.782 1.00 . A A . 320 ALA HB1  1 1 
        9 13637 1 1  42 ALA HB2  H 25.877  23.815 -28.357 1.00 . A A . 320 ALA HB2  1 1 
        9 13638 1 1  42 ALA HB3  H 26.370  25.380 -27.708 1.00 . A A . 320 ALA HB3  1 1 
        9 13639 1 1  42 ALA N    N 27.971  24.785 -29.811 1.00 . A A . 320 ALA N    1 1 
        9 13640 1 1  42 ALA O    O 29.281  22.278 -27.731 1.00 . A A . 320 ALA O    1 1 
        9 13641 1 1  43 GLN C    C 29.664  20.403 -30.356 1.00 . A A . 321 GLN C    1 1 
        9 13642 1 1  43 GLN CA   C 28.265  20.527 -29.700 1.00 . A A . 321 GLN CA   1 1 
        9 13643 1 1  43 GLN CB   C 27.205  19.740 -30.523 1.00 . A A . 321 GLN CB   1 1 
        9 13644 1 1  43 GLN CD   C 26.090  19.286 -32.809 1.00 . A A . 321 GLN CD   1 1 
        9 13645 1 1  43 GLN CG   C 27.031  20.181 -31.988 1.00 . A A . 321 GLN CG   1 1 
        9 13646 1 1  43 GLN H    H 27.183  22.339 -30.078 1.00 . A A . 321 GLN H    1 1 
        9 13647 1 1  43 GLN HA   H 28.327  20.073 -28.711 1.00 . A A . 321 GLN HA   1 1 
        9 13648 1 1  43 GLN HB2  H 27.476  18.690 -30.519 1.00 . A A . 321 GLN HB2  1 1 
        9 13649 1 1  43 GLN HB3  H 26.246  19.844 -30.023 1.00 . A A . 321 GLN HB3  1 1 
        9 13650 1 1  43 GLN HE21 H 25.568  20.811 -33.969 1.00 . A A . 321 GLN HE21 1 1 
        9 13651 1 1  43 GLN HE22 H 24.831  19.300 -34.348 1.00 . A A . 321 GLN HE22 1 1 
        9 13652 1 1  43 GLN HG2  H 26.644  21.190 -31.997 1.00 . A A . 321 GLN HG2  1 1 
        9 13653 1 1  43 GLN HG3  H 28.005  20.179 -32.468 1.00 . A A . 321 GLN HG3  1 1 
        9 13654 1 1  43 GLN N    N 27.877  21.946 -29.500 1.00 . A A . 321 GLN N    1 1 
        9 13655 1 1  43 GLN NE2  N 25.427  19.861 -33.806 1.00 . A A . 321 GLN NE2  1 1 
        9 13656 1 1  43 GLN O    O 30.306  19.352 -30.250 1.00 . A A . 321 GLN O    1 1 
        9 13657 1 1  43 GLN OE1  O 25.972  18.088 -32.555 1.00 . A A . 321 GLN OE1  1 1 
        9 13658 1 1  44 ASN C    C 32.521  21.880 -30.432 1.00 . A A . 322 ASN C    1 1 
        9 13659 1 1  44 ASN CA   C 31.521  21.541 -31.564 1.00 . A A . 322 ASN CA   1 1 
        9 13660 1 1  44 ASN CB   C 31.658  22.550 -32.745 1.00 . A A . 322 ASN CB   1 1 
        9 13661 1 1  44 ASN CG   C 31.089  22.033 -34.078 1.00 . A A . 322 ASN CG   1 1 
        9 13662 1 1  44 ASN H    H 29.524  22.220 -31.220 1.00 . A A . 322 ASN H    1 1 
        9 13663 1 1  44 ASN HA   H 31.780  20.545 -31.932 1.00 . A A . 322 ASN HA   1 1 
        9 13664 1 1  44 ASN HB2  H 31.142  23.468 -32.487 1.00 . A A . 322 ASN HB2  1 1 
        9 13665 1 1  44 ASN HB3  H 32.708  22.784 -32.900 1.00 . A A . 322 ASN HB3  1 1 
        9 13666 1 1  44 ASN HD21 H 29.711  23.458 -34.120 1.00 . A A . 322 ASN HD21 1 1 
        9 13667 1 1  44 ASN HD22 H 29.679  22.350 -35.444 1.00 . A A . 322 ASN HD22 1 1 
        9 13668 1 1  44 ASN N    N 30.129  21.471 -31.045 1.00 . A A . 322 ASN N    1 1 
        9 13669 1 1  44 ASN ND2  N 30.057  22.680 -34.601 1.00 . A A . 322 ASN ND2  1 1 
        9 13670 1 1  44 ASN O    O 33.734  21.765 -30.624 1.00 . A A . 322 ASN O    1 1 
        9 13671 1 1  44 ASN OD1  O 31.609  21.081 -34.660 1.00 . A A . 322 ASN OD1  1 1 
        9 13672 1 1  45 GLY C    C 33.021  23.923 -27.621 1.00 . A A . 323 GLY C    1 1 
        9 13673 1 1  45 GLY CA   C 32.823  22.473 -28.043 1.00 . A A . 323 GLY CA   1 1 
        9 13674 1 1  45 GLY H    H 31.047  22.499 -29.211 1.00 . A A . 323 GLY H    1 1 
        9 13675 1 1  45 GLY HA2  H 32.333  21.952 -27.236 1.00 . A A . 323 GLY HA2  1 1 
        9 13676 1 1  45 GLY HA3  H 33.801  22.017 -28.192 1.00 . A A . 323 GLY HA3  1 1 
        9 13677 1 1  45 GLY N    N 32.003  22.300 -29.257 1.00 . A A . 323 GLY N    1 1 
        9 13678 1 1  45 GLY O    O 33.619  24.189 -26.568 1.00 . A A . 323 GLY O    1 1 
        9 13679 1 1  46 ILE C    C 31.561  26.736 -27.186 1.00 . A A . 324 ILE C    1 1 
        9 13680 1 1  46 ILE CA   C 32.663  26.311 -28.176 1.00 . A A . 324 ILE CA   1 1 
        9 13681 1 1  46 ILE CB   C 32.568  27.200 -29.494 1.00 . A A . 324 ILE CB   1 1 
        9 13682 1 1  46 ILE CD1  C 33.183  25.487 -31.373 1.00 . A A . 324 ILE CD1  1 1 
        9 13683 1 1  46 ILE CG1  C 33.569  26.748 -30.626 1.00 . A A . 324 ILE CG1  1 1 
        9 13684 1 1  46 ILE CG2  C 32.805  28.693 -29.157 1.00 . A A . 324 ILE CG2  1 1 
        9 13685 1 1  46 ILE H    H 32.028  24.579 -29.228 1.00 . A A . 324 ILE H    1 1 
        9 13686 1 1  46 ILE HA   H 33.640  26.480 -27.718 1.00 . A A . 324 ILE HA   1 1 
        9 13687 1 1  46 ILE HB   H 31.551  27.111 -29.878 1.00 . A A . 324 ILE HB   1 1 
        9 13688 1 1  46 ILE HD11 H 32.195  25.608 -31.800 1.00 . A A . 324 ILE HD11 1 1 
        9 13689 1 1  46 ILE HD12 H 33.182  24.645 -30.693 1.00 . A A . 324 ILE HD12 1 1 
        9 13690 1 1  46 ILE HD13 H 33.896  25.310 -32.163 1.00 . A A . 324 ILE HD13 1 1 
        9 13691 1 1  46 ILE HG12 H 33.649  27.527 -31.377 1.00 . A A . 324 ILE HG12 1 1 
        9 13692 1 1  46 ILE HG13 H 34.543  26.587 -30.189 1.00 . A A . 324 ILE HG13 1 1 
        9 13693 1 1  46 ILE HG21 H 32.072  29.030 -28.435 1.00 . A A . 324 ILE HG21 1 1 
        9 13694 1 1  46 ILE HG22 H 32.711  29.291 -30.058 1.00 . A A . 324 ILE HG22 1 1 
        9 13695 1 1  46 ILE HG23 H 33.799  28.827 -28.746 1.00 . A A . 324 ILE HG23 1 1 
        9 13696 1 1  46 ILE N    N 32.523  24.865 -28.436 1.00 . A A . 324 ILE N    1 1 
        9 13697 1 1  46 ILE O    O 30.382  26.455 -27.427 1.00 . A A . 324 ILE O    1 1 
        9 13698 1 1  47 ASN C    C 30.072  28.928 -25.585 1.00 . A A . 325 ASN C    1 1 
        9 13699 1 1  47 ASN CA   C 31.020  27.859 -25.024 1.00 . A A . 325 ASN CA   1 1 
        9 13700 1 1  47 ASN CB   C 31.785  28.430 -23.789 1.00 . A A . 325 ASN CB   1 1 
        9 13701 1 1  47 ASN CG   C 30.873  28.932 -22.648 1.00 . A A . 325 ASN CG   1 1 
        9 13702 1 1  47 ASN H    H 32.916  27.548 -25.939 1.00 . A A . 325 ASN H    1 1 
        9 13703 1 1  47 ASN HA   H 30.438  27.002 -24.704 1.00 . A A . 325 ASN HA   1 1 
        9 13704 1 1  47 ASN HB2  H 32.423  27.660 -23.381 1.00 . A A . 325 ASN HB2  1 1 
        9 13705 1 1  47 ASN HB3  H 32.409  29.257 -24.115 1.00 . A A . 325 ASN HB3  1 1 
        9 13706 1 1  47 ASN HD21 H 32.207  30.304 -22.111 1.00 . A A . 325 ASN HD21 1 1 
        9 13707 1 1  47 ASN HD22 H 30.759  30.250 -21.163 1.00 . A A . 325 ASN HD22 1 1 
        9 13708 1 1  47 ASN N    N 31.961  27.385 -26.065 1.00 . A A . 325 ASN N    1 1 
        9 13709 1 1  47 ASN ND2  N 31.323  29.930 -21.902 1.00 . A A . 325 ASN ND2  1 1 
        9 13710 1 1  47 ASN O    O 30.507  29.795 -26.353 1.00 . A A . 325 ASN O    1 1 
        9 13711 1 1  47 ASN OD1  O 29.774  28.426 -22.435 1.00 . A A . 325 ASN OD1  1 1 
        9 13712 1 1  48 MET C    C 28.152  31.260 -25.401 1.00 . A A . 326 MET C    1 1 
        9 13713 1 1  48 MET CA   C 27.719  29.796 -25.583 1.00 . A A . 326 MET CA   1 1 
        9 13714 1 1  48 MET CB   C 26.424  29.534 -24.754 1.00 . A A . 326 MET CB   1 1 
        9 13715 1 1  48 MET CE   C 25.564  27.917 -27.603 1.00 . A A . 326 MET CE   1 1 
        9 13716 1 1  48 MET CG   C 25.848  28.093 -24.805 1.00 . A A . 326 MET CG   1 1 
        9 13717 1 1  48 MET H    H 28.548  28.133 -24.554 1.00 . A A . 326 MET H    1 1 
        9 13718 1 1  48 MET HA   H 27.506  29.615 -26.632 1.00 . A A . 326 MET HA   1 1 
        9 13719 1 1  48 MET HB2  H 26.626  29.774 -23.715 1.00 . A A . 326 MET HB2  1 1 
        9 13720 1 1  48 MET HB3  H 25.651  30.206 -25.117 1.00 . A A . 326 MET HB3  1 1 
        9 13721 1 1  48 MET HE1  H 24.928  27.690 -28.444 1.00 . A A . 326 MET HE1  1 1 
        9 13722 1 1  48 MET HE2  H 26.376  27.206 -27.561 1.00 . A A . 326 MET HE2  1 1 
        9 13723 1 1  48 MET HE3  H 25.967  28.915 -27.720 1.00 . A A . 326 MET HE3  1 1 
        9 13724 1 1  48 MET HG2  H 26.658  27.394 -24.967 1.00 . A A . 326 MET HG2  1 1 
        9 13725 1 1  48 MET HG3  H 25.387  27.870 -23.849 1.00 . A A . 326 MET HG3  1 1 
        9 13726 1 1  48 MET N    N 28.788  28.859 -25.166 1.00 . A A . 326 MET N    1 1 
        9 13727 1 1  48 MET O    O 27.938  32.108 -26.267 1.00 . A A . 326 MET O    1 1 
        9 13728 1 1  48 MET SD   S 24.604  27.832 -26.098 1.00 . A A . 326 MET SD   1 1 
        9 13729 1 1  49 GLU C    C 30.472  33.317 -24.605 1.00 . A A . 327 GLU C    1 1 
        9 13730 1 1  49 GLU CA   C 29.215  32.851 -23.846 1.00 . A A . 327 GLU CA   1 1 
        9 13731 1 1  49 GLU CB   C 29.454  32.824 -22.326 1.00 . A A . 327 GLU CB   1 1 
        9 13732 1 1  49 GLU CD   C 28.556  32.031 -20.048 1.00 . A A . 327 GLU CD   1 1 
        9 13733 1 1  49 GLU CG   C 28.248  32.276 -21.532 1.00 . A A . 327 GLU CG   1 1 
        9 13734 1 1  49 GLU H    H 29.031  30.754 -23.690 1.00 . A A . 327 GLU H    1 1 
        9 13735 1 1  49 GLU HA   H 28.399  33.535 -24.059 1.00 . A A . 327 GLU HA   1 1 
        9 13736 1 1  49 GLU HB2  H 30.318  32.200 -22.114 1.00 . A A . 327 GLU HB2  1 1 
        9 13737 1 1  49 GLU HB3  H 29.662  33.833 -21.982 1.00 . A A . 327 GLU HB3  1 1 
        9 13738 1 1  49 GLU HG2  H 27.426  32.982 -21.618 1.00 . A A . 327 GLU HG2  1 1 
        9 13739 1 1  49 GLU HG3  H 27.935  31.337 -21.981 1.00 . A A . 327 GLU HG3  1 1 
        9 13740 1 1  49 GLU N    N 28.805  31.510 -24.268 1.00 . A A . 327 GLU N    1 1 
        9 13741 1 1  49 GLU O    O 30.597  34.497 -24.910 1.00 . A A . 327 GLU O    1 1 
        9 13742 1 1  49 GLU OE1  O 29.128  30.967 -19.729 1.00 . A A . 327 GLU OE1  1 1 
        9 13743 1 1  49 GLU OE2  O 28.230  32.892 -19.200 1.00 . A A . 327 GLU OE2  1 1 
        9 13744 1 1  50 ASP C    C 32.399  33.020 -27.106 1.00 . A A . 328 ASP C    1 1 
        9 13745 1 1  50 ASP CA   C 32.656  32.638 -25.637 1.00 . A A . 328 ASP CA   1 1 
        9 13746 1 1  50 ASP CB   C 33.634  31.420 -25.561 1.00 . A A . 328 ASP CB   1 1 
        9 13747 1 1  50 ASP CG   C 34.424  31.359 -24.236 1.00 . A A . 328 ASP CG   1 1 
        9 13748 1 1  50 ASP H    H 31.201  31.449 -24.628 1.00 . A A . 328 ASP H    1 1 
        9 13749 1 1  50 ASP HA   H 33.128  33.492 -25.147 1.00 . A A . 328 ASP HA   1 1 
        9 13750 1 1  50 ASP HB2  H 33.067  30.502 -25.665 1.00 . A A . 328 ASP HB2  1 1 
        9 13751 1 1  50 ASP HB3  H 34.345  31.472 -26.384 1.00 . A A . 328 ASP HB3  1 1 
        9 13752 1 1  50 ASP N    N 31.386  32.363 -24.906 1.00 . A A . 328 ASP N    1 1 
        9 13753 1 1  50 ASP O    O 32.943  34.025 -27.590 1.00 . A A . 328 ASP O    1 1 
        9 13754 1 1  50 ASP OD1  O 33.834  31.010 -23.194 1.00 . A A . 328 ASP OD1  1 1 
        9 13755 1 1  50 ASP OD2  O 35.641  31.657 -24.233 1.00 . A A . 328 ASP OD2  1 1 
        9 13756 1 1  51 LEU C    C 30.560  33.816 -29.404 1.00 . A A . 329 LEU C    1 1 
        9 13757 1 1  51 LEU CA   C 31.249  32.461 -29.242 1.00 . A A . 329 LEU CA   1 1 
        9 13758 1 1  51 LEU CB   C 30.402  31.292 -29.852 1.00 . A A . 329 LEU CB   1 1 
        9 13759 1 1  51 LEU CD1  C 27.817  31.654 -29.810 1.00 . A A . 329 LEU CD1  1 1 
        9 13760 1 1  51 LEU CD2  C 28.802  29.408 -29.102 1.00 . A A . 329 LEU CD2  1 1 
        9 13761 1 1  51 LEU CG   C 29.028  30.936 -29.157 1.00 . A A . 329 LEU CG   1 1 
        9 13762 1 1  51 LEU H    H 31.170  31.442 -27.364 1.00 . A A . 329 LEU H    1 1 
        9 13763 1 1  51 LEU HA   H 32.198  32.505 -29.773 1.00 . A A . 329 LEU HA   1 1 
        9 13764 1 1  51 LEU HB2  H 30.217  31.517 -30.900 1.00 . A A . 329 LEU HB2  1 1 
        9 13765 1 1  51 LEU HB3  H 31.031  30.413 -29.826 1.00 . A A . 329 LEU HB3  1 1 
        9 13766 1 1  51 LEU HD11 H 27.710  31.333 -30.838 1.00 . A A . 329 LEU HD11 1 1 
        9 13767 1 1  51 LEU HD12 H 27.971  32.725 -29.784 1.00 . A A . 329 LEU HD12 1 1 
        9 13768 1 1  51 LEU HD13 H 26.914  31.415 -29.261 1.00 . A A . 329 LEU HD13 1 1 
        9 13769 1 1  51 LEU HD21 H 29.651  28.931 -28.619 1.00 . A A . 329 LEU HD21 1 1 
        9 13770 1 1  51 LEU HD22 H 28.696  29.015 -30.101 1.00 . A A . 329 LEU HD22 1 1 
        9 13771 1 1  51 LEU HD23 H 27.906  29.192 -28.535 1.00 . A A . 329 LEU HD23 1 1 
        9 13772 1 1  51 LEU HG   H 29.070  31.280 -28.130 1.00 . A A . 329 LEU HG   1 1 
        9 13773 1 1  51 LEU N    N 31.571  32.214 -27.814 1.00 . A A . 329 LEU N    1 1 
        9 13774 1 1  51 LEU O    O 30.946  34.625 -30.262 1.00 . A A . 329 LEU O    1 1 
        9 13775 1 1  52 ARG C    C 29.726  36.501 -28.130 1.00 . A A . 330 ARG C    1 1 
        9 13776 1 1  52 ARG CA   C 28.824  35.314 -28.477 1.00 . A A . 330 ARG CA   1 1 
        9 13777 1 1  52 ARG CB   C 27.617  35.199 -27.500 1.00 . A A . 330 ARG CB   1 1 
        9 13778 1 1  52 ARG CD   C 27.064  37.440 -26.300 1.00 . A A . 330 ARG CD   1 1 
        9 13779 1 1  52 ARG CG   C 26.693  36.456 -27.438 1.00 . A A . 330 ARG CG   1 1 
        9 13780 1 1  52 ARG CZ   C 26.656  37.676 -23.833 1.00 . A A . 330 ARG CZ   1 1 
        9 13781 1 1  52 ARG H    H 29.403  33.394 -27.817 1.00 . A A . 330 ARG H    1 1 
        9 13782 1 1  52 ARG HA   H 28.432  35.462 -29.482 1.00 . A A . 330 ARG HA   1 1 
        9 13783 1 1  52 ARG HB2  H 27.011  34.347 -27.803 1.00 . A A . 330 ARG HB2  1 1 
        9 13784 1 1  52 ARG HB3  H 27.997  34.995 -26.502 1.00 . A A . 330 ARG HB3  1 1 
        9 13785 1 1  52 ARG HD2  H 28.146  37.454 -26.194 1.00 . A A . 330 ARG HD2  1 1 
        9 13786 1 1  52 ARG HD3  H 26.736  38.437 -26.568 1.00 . A A . 330 ARG HD3  1 1 
        9 13787 1 1  52 ARG HE   H 25.878  36.263 -25.013 1.00 . A A . 330 ARG HE   1 1 
        9 13788 1 1  52 ARG HG2  H 26.759  36.982 -28.384 1.00 . A A . 330 ARG HG2  1 1 
        9 13789 1 1  52 ARG HG3  H 25.665  36.129 -27.296 1.00 . A A . 330 ARG HG3  1 1 
        9 13790 1 1  52 ARG HH11 H 27.976  39.036 -24.547 1.00 . A A . 330 ARG HH11 1 1 
        9 13791 1 1  52 ARG HH12 H 27.599  39.172 -22.859 1.00 . A A . 330 ARG HH12 1 1 
        9 13792 1 1  52 ARG HH21 H 25.419  36.457 -22.791 1.00 . A A . 330 ARG HH21 1 1 
        9 13793 1 1  52 ARG HH22 H 26.162  37.730 -21.874 1.00 . A A . 330 ARG HH22 1 1 
        9 13794 1 1  52 ARG N    N 29.594  34.074 -28.497 1.00 . A A . 330 ARG N    1 1 
        9 13795 1 1  52 ARG NE   N 26.471  37.041 -25.004 1.00 . A A . 330 ARG NE   1 1 
        9 13796 1 1  52 ARG NH1  N 27.478  38.708 -23.739 1.00 . A A . 330 ARG NH1  1 1 
        9 13797 1 1  52 ARG NH2  N 26.035  37.247 -22.746 1.00 . A A . 330 ARG NH2  1 1 
        9 13798 1 1  52 ARG O    O 29.559  37.565 -28.694 1.00 . A A . 330 ARG O    1 1 
        9 13799 1 1  53 ALA C    C 32.478  37.833 -27.983 1.00 . A A . 331 ALA C    1 1 
        9 13800 1 1  53 ALA CA   C 31.639  37.344 -26.792 1.00 . A A . 331 ALA CA   1 1 
        9 13801 1 1  53 ALA CB   C 32.548  36.846 -25.661 1.00 . A A . 331 ALA CB   1 1 
        9 13802 1 1  53 ALA H    H 30.751  35.410 -26.798 1.00 . A A . 331 ALA H    1 1 
        9 13803 1 1  53 ALA HA   H 31.054  38.180 -26.407 1.00 . A A . 331 ALA HA   1 1 
        9 13804 1 1  53 ALA HB1  H 33.147  36.016 -26.013 1.00 . A A . 331 ALA HB1  1 1 
        9 13805 1 1  53 ALA HB2  H 31.944  36.513 -24.827 1.00 . A A . 331 ALA HB2  1 1 
        9 13806 1 1  53 ALA HB3  H 33.200  37.647 -25.327 1.00 . A A . 331 ALA HB3  1 1 
        9 13807 1 1  53 ALA N    N 30.685  36.294 -27.210 1.00 . A A . 331 ALA N    1 1 
        9 13808 1 1  53 ALA O    O 32.635  39.044 -28.190 1.00 . A A . 331 ALA O    1 1 
        9 13809 1 1  54 ALA C    C 33.033  37.943 -31.017 1.00 . A A . 332 ALA C    1 1 
        9 13810 1 1  54 ALA CA   C 33.810  37.145 -29.955 1.00 . A A . 332 ALA CA   1 1 
        9 13811 1 1  54 ALA CB   C 34.325  35.825 -30.536 1.00 . A A . 332 ALA CB   1 1 
        9 13812 1 1  54 ALA H    H 32.768  35.936 -28.554 1.00 . A A . 332 ALA H    1 1 
        9 13813 1 1  54 ALA HA   H 34.668  37.729 -29.628 1.00 . A A . 332 ALA HA   1 1 
        9 13814 1 1  54 ALA HB1  H 34.974  36.023 -31.379 1.00 . A A . 332 ALA HB1  1 1 
        9 13815 1 1  54 ALA HB2  H 33.490  35.218 -30.863 1.00 . A A . 332 ALA HB2  1 1 
        9 13816 1 1  54 ALA HB3  H 34.880  35.284 -29.778 1.00 . A A . 332 ALA HB3  1 1 
        9 13817 1 1  54 ALA N    N 32.974  36.872 -28.775 1.00 . A A . 332 ALA N    1 1 
        9 13818 1 1  54 ALA O    O 33.455  39.051 -31.422 1.00 . A A . 332 ALA O    1 1 
        9 13819 1 1  55 LEU C    C 30.467  39.343 -32.072 1.00 . A A . 333 LEU C    1 1 
        9 13820 1 1  55 LEU CA   C 31.075  38.000 -32.506 1.00 . A A . 333 LEU CA   1 1 
        9 13821 1 1  55 LEU CB   C 30.034  36.990 -33.087 1.00 . A A . 333 LEU CB   1 1 
        9 13822 1 1  55 LEU CD1  C 27.777  37.210 -31.856 1.00 . A A . 333 LEU CD1  1 1 
        9 13823 1 1  55 LEU CD2  C 28.584  34.920 -32.608 1.00 . A A . 333 LEU CD2  1 1 
        9 13824 1 1  55 LEU CG   C 29.007  36.324 -32.110 1.00 . A A . 333 LEU CG   1 1 
        9 13825 1 1  55 LEU H    H 31.565  36.562 -31.016 1.00 . A A . 333 LEU H    1 1 
        9 13826 1 1  55 LEU HA   H 31.780  38.224 -33.315 1.00 . A A . 333 LEU HA   1 1 
        9 13827 1 1  55 LEU HB2  H 29.472  37.496 -33.867 1.00 . A A . 333 LEU HB2  1 1 
        9 13828 1 1  55 LEU HB3  H 30.603  36.199 -33.566 1.00 . A A . 333 LEU HB3  1 1 
        9 13829 1 1  55 LEU HD11 H 27.114  36.721 -31.156 1.00 . A A . 333 LEU HD11 1 1 
        9 13830 1 1  55 LEU HD12 H 27.249  37.383 -32.786 1.00 . A A . 333 LEU HD12 1 1 
        9 13831 1 1  55 LEU HD13 H 28.088  38.161 -31.442 1.00 . A A . 333 LEU HD13 1 1 
        9 13832 1 1  55 LEU HD21 H 29.455  34.287 -32.690 1.00 . A A . 333 LEU HD21 1 1 
        9 13833 1 1  55 LEU HD22 H 28.104  34.998 -33.575 1.00 . A A . 333 LEU HD22 1 1 
        9 13834 1 1  55 LEU HD23 H 27.891  34.479 -31.900 1.00 . A A . 333 LEU HD23 1 1 
        9 13835 1 1  55 LEU HG   H 29.492  36.189 -31.148 1.00 . A A . 333 LEU HG   1 1 
        9 13836 1 1  55 LEU N    N 31.876  37.395 -31.436 1.00 . A A . 333 LEU N    1 1 
        9 13837 1 1  55 LEU O    O 30.525  40.283 -32.844 1.00 . A A . 333 LEU O    1 1 
        9 13838 1 1  56 GLU C    C 30.408  41.836 -30.248 1.00 . A A . 334 GLU C    1 1 
        9 13839 1 1  56 GLU CA   C 29.357  40.719 -30.294 1.00 . A A . 334 GLU CA   1 1 
        9 13840 1 1  56 GLU CB   C 28.698  40.545 -28.875 1.00 . A A . 334 GLU CB   1 1 
        9 13841 1 1  56 GLU CD   C 29.023  40.484 -26.280 1.00 . A A . 334 GLU CD   1 1 
        9 13842 1 1  56 GLU CG   C 29.667  40.693 -27.665 1.00 . A A . 334 GLU CG   1 1 
        9 13843 1 1  56 GLU H    H 30.034  38.691 -30.220 1.00 . A A . 334 GLU H    1 1 
        9 13844 1 1  56 GLU HA   H 28.586  41.007 -31.004 1.00 . A A . 334 GLU HA   1 1 
        9 13845 1 1  56 GLU HB2  H 27.910  41.287 -28.765 1.00 . A A . 334 GLU HB2  1 1 
        9 13846 1 1  56 GLU HB3  H 28.243  39.562 -28.830 1.00 . A A . 334 GLU HB3  1 1 
        9 13847 1 1  56 GLU HG2  H 30.472  39.976 -27.786 1.00 . A A . 334 GLU HG2  1 1 
        9 13848 1 1  56 GLU HG3  H 30.096  41.696 -27.692 1.00 . A A . 334 GLU HG3  1 1 
        9 13849 1 1  56 GLU N    N 29.976  39.458 -30.809 1.00 . A A . 334 GLU N    1 1 
        9 13850 1 1  56 GLU O    O 30.106  42.992 -30.512 1.00 . A A . 334 GLU O    1 1 
        9 13851 1 1  56 GLU OE1  O 27.961  41.078 -26.010 1.00 . A A . 334 GLU OE1  1 1 
        9 13852 1 1  56 GLU OE2  O 29.589  39.742 -25.444 1.00 . A A . 334 GLU OE2  1 1 
        9 13853 1 1  57 ALA C    C 33.165  42.850 -31.293 1.00 . A A . 335 ALA C    1 1 
        9 13854 1 1  57 ALA CA   C 32.808  42.367 -29.880 1.00 . A A . 335 ALA CA   1 1 
        9 13855 1 1  57 ALA CB   C 34.022  41.697 -29.221 1.00 . A A . 335 ALA CB   1 1 
        9 13856 1 1  57 ALA H    H 31.780  40.494 -29.684 1.00 . A A . 335 ALA H    1 1 
        9 13857 1 1  57 ALA HA   H 32.528  43.227 -29.276 1.00 . A A . 335 ALA HA   1 1 
        9 13858 1 1  57 ALA HB1  H 34.845  42.400 -29.160 1.00 . A A . 335 ALA HB1  1 1 
        9 13859 1 1  57 ALA HB2  H 34.327  40.838 -29.806 1.00 . A A . 335 ALA HB2  1 1 
        9 13860 1 1  57 ALA HB3  H 33.759  41.370 -28.223 1.00 . A A . 335 ALA HB3  1 1 
        9 13861 1 1  57 ALA N    N 31.651  41.444 -29.921 1.00 . A A . 335 ALA N    1 1 
        9 13862 1 1  57 ALA O    O 33.685  43.956 -31.468 1.00 . A A . 335 ALA O    1 1 
        9 13863 1 1  58 TYR C    C 31.936  43.286 -34.185 1.00 . A A . 336 TYR C    1 1 
        9 13864 1 1  58 TYR CA   C 33.075  42.352 -33.710 1.00 . A A . 336 TYR CA   1 1 
        9 13865 1 1  58 TYR CB   C 33.160  41.073 -34.599 1.00 . A A . 336 TYR CB   1 1 
        9 13866 1 1  58 TYR CD1  C 34.602  42.385 -36.313 1.00 . A A . 336 TYR CD1  1 1 
        9 13867 1 1  58 TYR CD2  C 33.937  40.156 -36.849 1.00 . A A . 336 TYR CD2  1 1 
        9 13868 1 1  58 TYR CE1  C 35.280  42.470 -37.517 1.00 . A A . 336 TYR CE1  1 1 
        9 13869 1 1  58 TYR CE2  C 34.618  40.242 -38.040 1.00 . A A . 336 TYR CE2  1 1 
        9 13870 1 1  58 TYR CG   C 33.905  41.220 -35.950 1.00 . A A . 336 TYR CG   1 1 
        9 13871 1 1  58 TYR CZ   C 35.287  41.393 -38.372 1.00 . A A . 336 TYR CZ   1 1 
        9 13872 1 1  58 TYR H    H 32.562  41.087 -32.072 1.00 . A A . 336 TYR H    1 1 
        9 13873 1 1  58 TYR HA   H 34.015  42.895 -33.793 1.00 . A A . 336 TYR HA   1 1 
        9 13874 1 1  58 TYR HB2  H 33.676  40.300 -34.044 1.00 . A A . 336 TYR HB2  1 1 
        9 13875 1 1  58 TYR HB3  H 32.155  40.722 -34.815 1.00 . A A . 336 TYR HB3  1 1 
        9 13876 1 1  58 TYR HD1  H 34.599  43.238 -35.642 1.00 . A A . 336 TYR HD1  1 1 
        9 13877 1 1  58 TYR HD2  H 33.411  39.244 -36.604 1.00 . A A . 336 TYR HD2  1 1 
        9 13878 1 1  58 TYR HE1  H 35.808  43.378 -37.776 1.00 . A A . 336 TYR HE1  1 1 
        9 13879 1 1  58 TYR HE2  H 34.623  39.397 -38.715 1.00 . A A . 336 TYR HE2  1 1 
        9 13880 1 1  58 TYR HH   H 36.838  41.830 -39.426 1.00 . A A . 336 TYR HH   1 1 
        9 13881 1 1  58 TYR N    N 32.889  41.996 -32.294 1.00 . A A . 336 TYR N    1 1 
        9 13882 1 1  58 TYR O    O 32.150  44.102 -35.079 1.00 . A A . 336 TYR O    1 1 
        9 13883 1 1  58 TYR OH   O 35.961  41.463 -39.571 1.00 . A A . 336 TYR OH   1 1 
        9 13884 1 1  59 ILE C    C 29.721  45.410 -33.304 1.00 . A A . 337 ILE C    1 1 
        9 13885 1 1  59 ILE CA   C 29.568  44.018 -33.943 1.00 . A A . 337 ILE CA   1 1 
        9 13886 1 1  59 ILE CB   C 28.165  43.388 -33.538 1.00 . A A . 337 ILE CB   1 1 
        9 13887 1 1  59 ILE CD1  C 26.871  41.126 -33.447 1.00 . A A . 337 ILE CD1  1 1 
        9 13888 1 1  59 ILE CG1  C 28.162  41.852 -33.784 1.00 . A A . 337 ILE CG1  1 1 
        9 13889 1 1  59 ILE CG2  C 27.000  44.055 -34.321 1.00 . A A . 337 ILE CG2  1 1 
        9 13890 1 1  59 ILE H    H 30.615  42.457 -32.908 1.00 . A A . 337 ILE H    1 1 
        9 13891 1 1  59 ILE HA   H 29.578  44.140 -35.022 1.00 . A A . 337 ILE HA   1 1 
        9 13892 1 1  59 ILE HB   H 28.005  43.572 -32.479 1.00 . A A . 337 ILE HB   1 1 
        9 13893 1 1  59 ILE HD11 H 26.068  41.502 -34.064 1.00 . A A . 337 ILE HD11 1 1 
        9 13894 1 1  59 ILE HD12 H 26.630  41.280 -32.405 1.00 . A A . 337 ILE HD12 1 1 
        9 13895 1 1  59 ILE HD13 H 26.999  40.067 -33.631 1.00 . A A . 337 ILE HD13 1 1 
        9 13896 1 1  59 ILE HG12 H 28.399  41.646 -34.810 1.00 . A A . 337 ILE HG12 1 1 
        9 13897 1 1  59 ILE HG13 H 28.931  41.417 -33.171 1.00 . A A . 337 ILE HG13 1 1 
        9 13898 1 1  59 ILE HG21 H 26.049  43.663 -33.970 1.00 . A A . 337 ILE HG21 1 1 
        9 13899 1 1  59 ILE HG22 H 27.098  43.836 -35.379 1.00 . A A . 337 ILE HG22 1 1 
        9 13900 1 1  59 ILE HG23 H 27.019  45.128 -34.175 1.00 . A A . 337 ILE HG23 1 1 
        9 13901 1 1  59 ILE N    N 30.728  43.154 -33.588 1.00 . A A . 337 ILE N    1 1 
        9 13902 1 1  59 ILE O    O 29.420  46.430 -33.927 1.00 . A A . 337 ILE O    1 1 
        9 13903 1 1  60 VAL C    C 31.710  47.341 -31.503 1.00 . A A . 338 VAL C    1 1 
        9 13904 1 1  60 VAL CA   C 30.354  46.640 -31.254 1.00 . A A . 338 VAL CA   1 1 
        9 13905 1 1  60 VAL CB   C 30.162  46.302 -29.721 1.00 . A A . 338 VAL CB   1 1 
        9 13906 1 1  60 VAL CG1  C 30.395  47.539 -28.823 1.00 . A A . 338 VAL CG1  1 1 
        9 13907 1 1  60 VAL CG2  C 28.756  45.694 -29.457 1.00 . A A . 338 VAL CG2  1 1 
        9 13908 1 1  60 VAL H    H 30.566  44.582 -31.698 1.00 . A A . 338 VAL H    1 1 
        9 13909 1 1  60 VAL HA   H 29.554  47.321 -31.547 1.00 . A A . 338 VAL HA   1 1 
        9 13910 1 1  60 VAL HB   H 30.903  45.553 -29.454 1.00 . A A . 338 VAL HB   1 1 
        9 13911 1 1  60 VAL HG11 H 29.670  48.308 -29.058 1.00 . A A . 338 VAL HG11 1 1 
        9 13912 1 1  60 VAL HG12 H 31.393  47.928 -28.985 1.00 . A A . 338 VAL HG12 1 1 
        9 13913 1 1  60 VAL HG13 H 30.295  47.257 -27.781 1.00 . A A . 338 VAL HG13 1 1 
        9 13914 1 1  60 VAL HG21 H 28.658  45.438 -28.410 1.00 . A A . 338 VAL HG21 1 1 
        9 13915 1 1  60 VAL HG22 H 28.626  44.798 -30.053 1.00 . A A . 338 VAL HG22 1 1 
        9 13916 1 1  60 VAL HG23 H 27.991  46.412 -29.725 1.00 . A A . 338 VAL HG23 1 1 
        9 13917 1 1  60 VAL N    N 30.237  45.423 -32.070 1.00 . A A . 338 VAL N    1 1 
        9 13918 1 1  60 VAL O    O 31.757  48.405 -32.126 1.00 . A A . 338 VAL O    1 1 
        9 13919 1 1  61 TRP C    C 34.927  47.061 -32.355 1.00 . A A . 339 TRP C    1 1 
        9 13920 1 1  61 TRP CA   C 34.161  47.336 -31.047 1.00 . A A . 339 TRP CA   1 1 
        9 13921 1 1  61 TRP CB   C 34.988  46.811 -29.840 1.00 . A A . 339 TRP CB   1 1 
        9 13922 1 1  61 TRP CD1  C 33.743  45.811 -27.827 1.00 . A A . 339 TRP CD1  1 1 
        9 13923 1 1  61 TRP CD2  C 33.958  48.039 -27.743 1.00 . A A . 339 TRP CD2  1 1 
        9 13924 1 1  61 TRP CE2  C 33.265  47.608 -26.595 1.00 . A A . 339 TRP CE2  1 1 
        9 13925 1 1  61 TRP CE3  C 34.209  49.404 -27.903 1.00 . A A . 339 TRP CE3  1 1 
        9 13926 1 1  61 TRP CG   C 34.261  46.868 -28.518 1.00 . A A . 339 TRP CG   1 1 
        9 13927 1 1  61 TRP CH2  C 33.078  49.826 -25.803 1.00 . A A . 339 TRP CH2  1 1 
        9 13928 1 1  61 TRP CZ2  C 32.829  48.492 -25.614 1.00 . A A . 339 TRP CZ2  1 1 
        9 13929 1 1  61 TRP CZ3  C 33.769  50.285 -26.932 1.00 . A A . 339 TRP CZ3  1 1 
        9 13930 1 1  61 TRP H    H 32.720  45.801 -30.705 1.00 . A A . 339 TRP H    1 1 
        9 13931 1 1  61 TRP HA   H 34.039  48.413 -30.942 1.00 . A A . 339 TRP HA   1 1 
        9 13932 1 1  61 TRP HB2  H 35.271  45.780 -30.020 1.00 . A A . 339 TRP HB2  1 1 
        9 13933 1 1  61 TRP HB3  H 35.895  47.402 -29.740 1.00 . A A . 339 TRP HB3  1 1 
        9 13934 1 1  61 TRP HD1  H 33.801  44.783 -28.155 1.00 . A A . 339 TRP HD1  1 1 
        9 13935 1 1  61 TRP HE1  H 32.712  45.669 -26.006 1.00 . A A . 339 TRP HE1  1 1 
        9 13936 1 1  61 TRP HE3  H 34.737  49.777 -28.773 1.00 . A A . 339 TRP HE3  1 1 
        9 13937 1 1  61 TRP HH2  H 32.752  50.551 -25.065 1.00 . A A . 339 TRP HH2  1 1 
        9 13938 1 1  61 TRP HZ2  H 32.295  48.153 -24.738 1.00 . A A . 339 TRP HZ2  1 1 
        9 13939 1 1  61 TRP HZ3  H 33.952  51.347 -27.044 1.00 . A A . 339 TRP HZ3  1 1 
        9 13940 1 1  61 TRP N    N 32.810  46.711 -31.051 1.00 . A A . 339 TRP N    1 1 
        9 13941 1 1  61 TRP NE1  N 33.151  46.246 -26.672 1.00 . A A . 339 TRP NE1  1 1 
        9 13942 1 1  61 TRP O    O 36.040  47.580 -32.542 1.00 . A A . 339 TRP O    1 1 
        9 13943 1 1  62 LEU C    C 36.239  45.015 -34.287 1.00 . A A . 340 LEU C    1 1 
        9 13944 1 1  62 LEU CA   C 34.916  45.793 -34.521 1.00 . A A . 340 LEU CA   1 1 
        9 13945 1 1  62 LEU CB   C 35.102  47.004 -35.496 1.00 . A A . 340 LEU CB   1 1 
        9 13946 1 1  62 LEU CD1  C 34.150  49.031 -36.743 1.00 . A A . 340 LEU CD1  1 1 
        9 13947 1 1  62 LEU CD2  C 32.671  46.995 -36.370 1.00 . A A . 340 LEU CD2  1 1 
        9 13948 1 1  62 LEU CG   C 33.820  47.858 -35.798 1.00 . A A . 340 LEU CG   1 1 
        9 13949 1 1  62 LEU H    H 33.431  45.890 -33.008 1.00 . A A . 340 LEU H    1 1 
        9 13950 1 1  62 LEU HA   H 34.207  45.101 -34.967 1.00 . A A . 340 LEU HA   1 1 
        9 13951 1 1  62 LEU HB2  H 35.854  47.662 -35.068 1.00 . A A . 340 LEU HB2  1 1 
        9 13952 1 1  62 LEU HB3  H 35.488  46.625 -36.440 1.00 . A A . 340 LEU HB3  1 1 
        9 13953 1 1  62 LEU HD11 H 33.262  49.623 -36.911 1.00 . A A . 340 LEU HD11 1 1 
        9 13954 1 1  62 LEU HD12 H 34.510  48.647 -37.691 1.00 . A A . 340 LEU HD12 1 1 
        9 13955 1 1  62 LEU HD13 H 34.914  49.651 -36.296 1.00 . A A . 340 LEU HD13 1 1 
        9 13956 1 1  62 LEU HD21 H 31.806  47.618 -36.561 1.00 . A A . 340 LEU HD21 1 1 
        9 13957 1 1  62 LEU HD22 H 32.397  46.231 -35.656 1.00 . A A . 340 LEU HD22 1 1 
        9 13958 1 1  62 LEU HD23 H 32.982  46.523 -37.295 1.00 . A A . 340 LEU HD23 1 1 
        9 13959 1 1  62 LEU HG   H 33.468  48.292 -34.866 1.00 . A A . 340 LEU HG   1 1 
        9 13960 1 1  62 LEU N    N 34.322  46.228 -33.236 1.00 . A A . 340 LEU N    1 1 
        9 13961 1 1  62 LEU O    O 37.240  45.240 -34.967 1.00 . A A . 340 LEU O    1 1 
        9 13962 1 1  63 ARG C    C 37.305  41.882 -33.687 1.00 . A A . 341 ARG C    1 1 
        9 13963 1 1  63 ARG CA   C 37.390  43.242 -32.954 1.00 . A A . 341 ARG CA   1 1 
        9 13964 1 1  63 ARG CB   C 37.487  43.046 -31.397 1.00 . A A . 341 ARG CB   1 1 
        9 13965 1 1  63 ARG CD   C 38.252  45.459 -30.915 1.00 . A A . 341 ARG CD   1 1 
        9 13966 1 1  63 ARG CG   C 38.529  43.963 -30.706 1.00 . A A . 341 ARG CG   1 1 
        9 13967 1 1  63 ARG CZ   C 39.723  47.465 -31.177 1.00 . A A . 341 ARG CZ   1 1 
        9 13968 1 1  63 ARG H    H 35.390  43.969 -32.801 1.00 . A A . 341 ARG H    1 1 
        9 13969 1 1  63 ARG HA   H 38.283  43.756 -33.295 1.00 . A A . 341 ARG HA   1 1 
        9 13970 1 1  63 ARG HB2  H 36.516  43.242 -30.959 1.00 . A A . 341 ARG HB2  1 1 
        9 13971 1 1  63 ARG HB3  H 37.753  42.018 -31.171 1.00 . A A . 341 ARG HB3  1 1 
        9 13972 1 1  63 ARG HD2  H 37.970  45.629 -31.951 1.00 . A A . 341 ARG HD2  1 1 
        9 13973 1 1  63 ARG HD3  H 37.430  45.752 -30.275 1.00 . A A . 341 ARG HD3  1 1 
        9 13974 1 1  63 ARG HE   H 40.033  45.947 -29.902 1.00 . A A . 341 ARG HE   1 1 
        9 13975 1 1  63 ARG HG2  H 38.527  43.756 -29.639 1.00 . A A . 341 ARG HG2  1 1 
        9 13976 1 1  63 ARG HG3  H 39.511  43.729 -31.103 1.00 . A A . 341 ARG HG3  1 1 
        9 13977 1 1  63 ARG HH11 H 38.066  47.528 -32.342 1.00 . A A . 341 ARG HH11 1 1 
        9 13978 1 1  63 ARG HH12 H 39.151  48.864 -32.528 1.00 . A A . 341 ARG HH12 1 1 
        9 13979 1 1  63 ARG HH21 H 41.442  47.707 -30.146 1.00 . A A . 341 ARG HH21 1 1 
        9 13980 1 1  63 ARG HH22 H 41.062  48.974 -31.267 1.00 . A A . 341 ARG HH22 1 1 
        9 13981 1 1  63 ARG N    N 36.221  44.092 -33.305 1.00 . A A . 341 ARG N    1 1 
        9 13982 1 1  63 ARG NE   N 39.421  46.293 -30.589 1.00 . A A . 341 ARG NE   1 1 
        9 13983 1 1  63 ARG NH1  N 38.914  47.995 -32.086 1.00 . A A . 341 ARG NH1  1 1 
        9 13984 1 1  63 ARG NH2  N 40.829  48.100 -30.837 1.00 . A A . 341 ARG NH2  1 1 
        9 13985 1 1  63 ARG O    O 36.249  41.251 -33.664 1.00 . A A . 341 ARG O    1 1 
        9 13986 1 1  64 PRO C    C 38.142  38.899 -34.230 1.00 . A A . 342 PRO C    1 1 
        9 13987 1 1  64 PRO CA   C 38.436  40.140 -35.108 1.00 . A A . 342 PRO CA   1 1 
        9 13988 1 1  64 PRO CB   C 39.875  40.095 -35.705 1.00 . A A . 342 PRO CB   1 1 
        9 13989 1 1  64 PRO CD   C 39.775  42.046 -34.324 1.00 . A A . 342 PRO CD   1 1 
        9 13990 1 1  64 PRO CG   C 40.698  40.934 -34.775 1.00 . A A . 342 PRO CG   1 1 
        9 13991 1 1  64 PRO HA   H 37.709  40.189 -35.917 1.00 . A A . 342 PRO HA   1 1 
        9 13992 1 1  64 PRO HB2  H 40.241  39.074 -35.752 1.00 . A A . 342 PRO HB2  1 1 
        9 13993 1 1  64 PRO HB3  H 39.864  40.514 -36.706 1.00 . A A . 342 PRO HB3  1 1 
        9 13994 1 1  64 PRO HD2  H 40.048  42.387 -33.332 1.00 . A A . 342 PRO HD2  1 1 
        9 13995 1 1  64 PRO HD3  H 39.798  42.876 -35.023 1.00 . A A . 342 PRO HD3  1 1 
        9 13996 1 1  64 PRO HG2  H 41.028  40.339 -33.927 1.00 . A A . 342 PRO HG2  1 1 
        9 13997 1 1  64 PRO HG3  H 41.559  41.341 -35.295 1.00 . A A . 342 PRO HG3  1 1 
        9 13998 1 1  64 PRO N    N 38.427  41.402 -34.323 1.00 . A A . 342 PRO N    1 1 
        9 13999 1 1  64 PRO O    O 38.631  38.787 -33.098 1.00 . A A . 342 PRO O    1 1 
        9 14000 1 1  65 ILE C    C 38.063  35.718 -34.093 1.00 . A A . 343 ILE C    1 1 
        9 14001 1 1  65 ILE CA   C 36.905  36.754 -34.087 1.00 . A A . 343 ILE CA   1 1 
        9 14002 1 1  65 ILE CB   C 35.609  36.180 -34.784 1.00 . A A . 343 ILE CB   1 1 
        9 14003 1 1  65 ILE CD1  C 33.177  36.847 -35.453 1.00 . A A . 343 ILE CD1  1 1 
        9 14004 1 1  65 ILE CG1  C 34.462  37.248 -34.743 1.00 . A A . 343 ILE CG1  1 1 
        9 14005 1 1  65 ILE CG2  C 35.152  34.850 -34.144 1.00 . A A . 343 ILE CG2  1 1 
        9 14006 1 1  65 ILE H    H 36.981  38.156 -35.671 1.00 . A A . 343 ILE H    1 1 
        9 14007 1 1  65 ILE HA   H 36.650  37.000 -33.061 1.00 . A A . 343 ILE HA   1 1 
        9 14008 1 1  65 ILE HB   H 35.854  35.978 -35.822 1.00 . A A . 343 ILE HB   1 1 
        9 14009 1 1  65 ILE HD11 H 32.748  35.984 -34.967 1.00 . A A . 343 ILE HD11 1 1 
        9 14010 1 1  65 ILE HD12 H 33.390  36.611 -36.487 1.00 . A A . 343 ILE HD12 1 1 
        9 14011 1 1  65 ILE HD13 H 32.474  37.667 -35.414 1.00 . A A . 343 ILE HD13 1 1 
        9 14012 1 1  65 ILE HG12 H 34.202  37.450 -33.717 1.00 . A A . 343 ILE HG12 1 1 
        9 14013 1 1  65 ILE HG13 H 34.813  38.167 -35.202 1.00 . A A . 343 ILE HG13 1 1 
        9 14014 1 1  65 ILE HG21 H 34.277  34.476 -34.663 1.00 . A A . 343 ILE HG21 1 1 
        9 14015 1 1  65 ILE HG22 H 34.905  35.003 -33.102 1.00 . A A . 343 ILE HG22 1 1 
        9 14016 1 1  65 ILE HG23 H 35.945  34.113 -34.216 1.00 . A A . 343 ILE HG23 1 1 
        9 14017 1 1  65 ILE N    N 37.321  37.990 -34.770 1.00 . A A . 343 ILE N    1 1 
        9 14018 1 1  65 ILE O    O 38.579  35.397 -35.169 1.00 . A A . 343 ILE O    1 1 
        9 14019 1 1  66 PRO C    C 39.365  32.936 -33.575 1.00 . A A . 344 PRO C    1 1 
        9 14020 1 1  66 PRO CA   C 39.617  34.215 -32.761 1.00 . A A . 344 PRO CA   1 1 
        9 14021 1 1  66 PRO CB   C 39.670  33.901 -31.236 1.00 . A A . 344 PRO CB   1 1 
        9 14022 1 1  66 PRO CD   C 37.921  35.508 -31.540 1.00 . A A . 344 PRO CD   1 1 
        9 14023 1 1  66 PRO CG   C 38.333  34.319 -30.702 1.00 . A A . 344 PRO CG   1 1 
        9 14024 1 1  66 PRO HA   H 40.556  34.661 -33.076 1.00 . A A . 344 PRO HA   1 1 
        9 14025 1 1  66 PRO HB2  H 39.849  32.848 -31.064 1.00 . A A . 344 PRO HB2  1 1 
        9 14026 1 1  66 PRO HB3  H 40.467  34.465 -30.778 1.00 . A A . 344 PRO HB3  1 1 
        9 14027 1 1  66 PRO HD2  H 36.840  35.585 -31.583 1.00 . A A . 344 PRO HD2  1 1 
        9 14028 1 1  66 PRO HD3  H 38.343  36.427 -31.146 1.00 . A A . 344 PRO HD3  1 1 
        9 14029 1 1  66 PRO HG2  H 37.617  33.507 -30.811 1.00 . A A . 344 PRO HG2  1 1 
        9 14030 1 1  66 PRO HG3  H 38.417  34.599 -29.658 1.00 . A A . 344 PRO HG3  1 1 
        9 14031 1 1  66 PRO N    N 38.494  35.194 -32.882 1.00 . A A . 344 PRO N    1 1 
        9 14032 1 1  66 PRO O    O 38.214  32.532 -33.707 1.00 . A A . 344 PRO O    1 1 
        9 14033 1 1  67 LEU C    C 39.418  30.104 -34.686 1.00 . A A . 345 LEU C    1 1 
        9 14034 1 1  67 LEU CA   C 40.428  31.206 -35.048 1.00 . A A . 345 LEU CA   1 1 
        9 14035 1 1  67 LEU CB   C 41.865  30.617 -35.283 1.00 . A A . 345 LEU CB   1 1 
        9 14036 1 1  67 LEU CD1  C 41.619  28.136 -36.087 1.00 . A A . 345 LEU CD1  1 1 
        9 14037 1 1  67 LEU CD2  C 41.391  30.044 -37.758 1.00 . A A . 345 LEU CD2  1 1 
        9 14038 1 1  67 LEU CG   C 42.071  29.568 -36.455 1.00 . A A . 345 LEU CG   1 1 
        9 14039 1 1  67 LEU H    H 41.327  32.548 -33.670 1.00 . A A . 345 LEU H    1 1 
        9 14040 1 1  67 LEU HA   H 40.105  31.675 -35.976 1.00 . A A . 345 LEU HA   1 1 
        9 14041 1 1  67 LEU HB2  H 42.532  31.452 -35.476 1.00 . A A . 345 LEU HB2  1 1 
        9 14042 1 1  67 LEU HB3  H 42.191  30.153 -34.358 1.00 . A A . 345 LEU HB3  1 1 
        9 14043 1 1  67 LEU HD11 H 40.546  28.117 -35.925 1.00 . A A . 345 LEU HD11 1 1 
        9 14044 1 1  67 LEU HD12 H 42.120  27.822 -35.184 1.00 . A A . 345 LEU HD12 1 1 
        9 14045 1 1  67 LEU HD13 H 41.873  27.454 -36.888 1.00 . A A . 345 LEU HD13 1 1 
        9 14046 1 1  67 LEU HD21 H 40.319  30.118 -37.611 1.00 . A A . 345 LEU HD21 1 1 
        9 14047 1 1  67 LEU HD22 H 41.596  29.339 -38.553 1.00 . A A . 345 LEU HD22 1 1 
        9 14048 1 1  67 LEU HD23 H 41.782  31.012 -38.035 1.00 . A A . 345 LEU HD23 1 1 
        9 14049 1 1  67 LEU HG   H 43.130  29.501 -36.666 1.00 . A A . 345 LEU HG   1 1 
        9 14050 1 1  67 LEU N    N 40.461  32.288 -34.035 1.00 . A A . 345 LEU N    1 1 
        9 14051 1 1  67 LEU O    O 38.644  29.712 -35.549 1.00 . A A . 345 LEU O    1 1 
        9 14052 1 1  68 ASP C    C 37.068  28.875 -33.250 1.00 . A A . 346 ASP C    1 1 
        9 14053 1 1  68 ASP CA   C 38.530  28.551 -32.922 1.00 . A A . 346 ASP CA   1 1 
        9 14054 1 1  68 ASP CB   C 38.666  28.349 -31.386 1.00 . A A . 346 ASP CB   1 1 
        9 14055 1 1  68 ASP CG   C 40.043  27.821 -30.961 1.00 . A A . 346 ASP CG   1 1 
        9 14056 1 1  68 ASP H    H 40.106  29.999 -32.796 1.00 . A A . 346 ASP H    1 1 
        9 14057 1 1  68 ASP HA   H 38.803  27.624 -33.425 1.00 . A A . 346 ASP HA   1 1 
        9 14058 1 1  68 ASP HB2  H 38.487  29.297 -30.886 1.00 . A A . 346 ASP HB2  1 1 
        9 14059 1 1  68 ASP HB3  H 37.905  27.644 -31.048 1.00 . A A . 346 ASP HB3  1 1 
        9 14060 1 1  68 ASP N    N 39.445  29.625 -33.417 1.00 . A A . 346 ASP N    1 1 
        9 14061 1 1  68 ASP O    O 36.368  28.095 -33.919 1.00 . A A . 346 ASP O    1 1 
        9 14062 1 1  68 ASP OD1  O 40.973  28.637 -30.788 1.00 . A A . 346 ASP OD1  1 1 
        9 14063 1 1  68 ASP OD2  O 40.199  26.587 -30.794 1.00 . A A . 346 ASP OD2  1 1 
        9 14064 1 1  69 ILE C    C 34.966  30.843 -34.454 1.00 . A A . 347 ILE C    1 1 
        9 14065 1 1  69 ILE CA   C 35.258  30.516 -32.973 1.00 . A A . 347 ILE CA   1 1 
        9 14066 1 1  69 ILE CB   C 34.963  31.737 -32.024 1.00 . A A . 347 ILE CB   1 1 
        9 14067 1 1  69 ILE CD1  C 35.179  32.432 -29.512 1.00 . A A . 347 ILE CD1  1 1 
        9 14068 1 1  69 ILE CG1  C 35.250  31.317 -30.540 1.00 . A A . 347 ILE CG1  1 1 
        9 14069 1 1  69 ILE CG2  C 33.509  32.261 -32.199 1.00 . A A . 347 ILE CG2  1 1 
        9 14070 1 1  69 ILE H    H 37.300  30.679 -32.405 1.00 . A A . 347 ILE H    1 1 
        9 14071 1 1  69 ILE HA   H 34.612  29.690 -32.666 1.00 . A A . 347 ILE HA   1 1 
        9 14072 1 1  69 ILE HB   H 35.639  32.542 -32.298 1.00 . A A . 347 ILE HB   1 1 
        9 14073 1 1  69 ILE HD11 H 34.189  32.872 -29.517 1.00 . A A . 347 ILE HD11 1 1 
        9 14074 1 1  69 ILE HD12 H 35.911  33.192 -29.747 1.00 . A A . 347 ILE HD12 1 1 
        9 14075 1 1  69 ILE HD13 H 35.385  32.028 -28.532 1.00 . A A . 347 ILE HD13 1 1 
        9 14076 1 1  69 ILE HG12 H 34.525  30.573 -30.245 1.00 . A A . 347 ILE HG12 1 1 
        9 14077 1 1  69 ILE HG13 H 36.243  30.880 -30.477 1.00 . A A . 347 ILE HG13 1 1 
        9 14078 1 1  69 ILE HG21 H 32.801  31.475 -31.961 1.00 . A A . 347 ILE HG21 1 1 
        9 14079 1 1  69 ILE HG22 H 33.352  32.582 -33.222 1.00 . A A . 347 ILE HG22 1 1 
        9 14080 1 1  69 ILE HG23 H 33.341  33.102 -31.537 1.00 . A A . 347 ILE HG23 1 1 
        9 14081 1 1  69 ILE N    N 36.646  30.068 -32.821 1.00 . A A . 347 ILE N    1 1 
        9 14082 1 1  69 ILE O    O 34.000  30.346 -34.996 1.00 . A A . 347 ILE O    1 1 
        9 14083 1 1  70 ALA C    C 35.561  30.820 -37.473 1.00 . A A . 348 ALA C    1 1 
        9 14084 1 1  70 ALA CA   C 35.770  32.026 -36.523 1.00 . A A . 348 ALA CA   1 1 
        9 14085 1 1  70 ALA CB   C 37.041  32.806 -36.913 1.00 . A A . 348 ALA CB   1 1 
        9 14086 1 1  70 ALA H    H 36.543  32.060 -34.552 1.00 . A A . 348 ALA H    1 1 
        9 14087 1 1  70 ALA HA   H 34.928  32.704 -36.636 1.00 . A A . 348 ALA HA   1 1 
        9 14088 1 1  70 ALA HB1  H 36.958  33.166 -37.932 1.00 . A A . 348 ALA HB1  1 1 
        9 14089 1 1  70 ALA HB2  H 37.909  32.165 -36.829 1.00 . A A . 348 ALA HB2  1 1 
        9 14090 1 1  70 ALA HB3  H 37.163  33.654 -36.247 1.00 . A A . 348 ALA HB3  1 1 
        9 14091 1 1  70 ALA N    N 35.841  31.652 -35.085 1.00 . A A . 348 ALA N    1 1 
        9 14092 1 1  70 ALA O    O 34.643  30.836 -38.300 1.00 . A A . 348 ALA O    1 1 
        9 14093 1 1  71 ASN C    C 35.049  27.765 -37.847 1.00 . A A . 349 ASN C    1 1 
        9 14094 1 1  71 ASN CA   C 36.317  28.561 -38.181 1.00 . A A . 349 ASN CA   1 1 
        9 14095 1 1  71 ASN CB   C 37.598  27.654 -38.087 1.00 . A A . 349 ASN CB   1 1 
        9 14096 1 1  71 ASN CG   C 37.586  26.599 -36.960 1.00 . A A . 349 ASN CG   1 1 
        9 14097 1 1  71 ASN H    H 37.053  29.803 -36.619 1.00 . A A . 349 ASN H    1 1 
        9 14098 1 1  71 ASN HA   H 36.231  28.913 -39.208 1.00 . A A . 349 ASN HA   1 1 
        9 14099 1 1  71 ASN HB2  H 37.717  27.126 -39.025 1.00 . A A . 349 ASN HB2  1 1 
        9 14100 1 1  71 ASN HB3  H 38.466  28.289 -37.950 1.00 . A A . 349 ASN HB3  1 1 
        9 14101 1 1  71 ASN HD21 H 38.594  27.787 -35.753 1.00 . A A . 349 ASN HD21 1 1 
        9 14102 1 1  71 ASN HD22 H 38.144  26.261 -35.092 1.00 . A A . 349 ASN HD22 1 1 
        9 14103 1 1  71 ASN N    N 36.393  29.769 -37.323 1.00 . A A . 349 ASN N    1 1 
        9 14104 1 1  71 ASN ND2  N 38.175  26.912 -35.826 1.00 . A A . 349 ASN ND2  1 1 
        9 14105 1 1  71 ASN O    O 34.437  27.160 -38.734 1.00 . A A . 349 ASN O    1 1 
        9 14106 1 1  71 ASN OD1  O 37.084  25.487 -37.134 1.00 . A A . 349 ASN OD1  1 1 
        9 14107 1 1  72 ALA C    C 32.190  27.840 -36.723 1.00 . A A . 350 ALA C    1 1 
        9 14108 1 1  72 ALA CA   C 33.415  27.168 -36.071 1.00 . A A . 350 ALA CA   1 1 
        9 14109 1 1  72 ALA CB   C 33.339  27.254 -34.545 1.00 . A A . 350 ALA CB   1 1 
        9 14110 1 1  72 ALA H    H 35.265  28.209 -35.883 1.00 . A A . 350 ALA H    1 1 
        9 14111 1 1  72 ALA HA   H 33.426  26.122 -36.342 1.00 . A A . 350 ALA HA   1 1 
        9 14112 1 1  72 ALA HB1  H 32.452  26.741 -34.192 1.00 . A A . 350 ALA HB1  1 1 
        9 14113 1 1  72 ALA HB2  H 33.295  28.293 -34.234 1.00 . A A . 350 ALA HB2  1 1 
        9 14114 1 1  72 ALA HB3  H 34.215  26.792 -34.108 1.00 . A A . 350 ALA HB3  1 1 
        9 14115 1 1  72 ALA N    N 34.667  27.778 -36.547 1.00 . A A . 350 ALA N    1 1 
        9 14116 1 1  72 ALA O    O 31.213  27.161 -37.076 1.00 . A A . 350 ALA O    1 1 
        9 14117 1 1  73 LEU C    C 31.030  29.577 -38.979 1.00 . A A . 351 LEU C    1 1 
        9 14118 1 1  73 LEU CA   C 31.191  29.971 -37.511 1.00 . A A . 351 LEU CA   1 1 
        9 14119 1 1  73 LEU CB   C 31.446  31.495 -37.386 1.00 . A A . 351 LEU CB   1 1 
        9 14120 1 1  73 LEU CD1  C 31.805  33.565 -35.918 1.00 . A A . 351 LEU CD1  1 1 
        9 14121 1 1  73 LEU CD2  C 30.467  31.597 -35.005 1.00 . A A . 351 LEU CD2  1 1 
        9 14122 1 1  73 LEU CG   C 31.619  32.042 -35.934 1.00 . A A . 351 LEU CG   1 1 
        9 14123 1 1  73 LEU H    H 33.089  29.630 -36.633 1.00 . A A . 351 LEU H    1 1 
        9 14124 1 1  73 LEU HA   H 30.270  29.732 -36.980 1.00 . A A . 351 LEU HA   1 1 
        9 14125 1 1  73 LEU HB2  H 32.341  31.739 -37.953 1.00 . A A . 351 LEU HB2  1 1 
        9 14126 1 1  73 LEU HB3  H 30.603  32.014 -37.842 1.00 . A A . 351 LEU HB3  1 1 
        9 14127 1 1  73 LEU HD11 H 30.942  34.044 -36.361 1.00 . A A . 351 LEU HD11 1 1 
        9 14128 1 1  73 LEU HD12 H 32.690  33.827 -36.480 1.00 . A A . 351 LEU HD12 1 1 
        9 14129 1 1  73 LEU HD13 H 31.922  33.909 -34.897 1.00 . A A . 351 LEU HD13 1 1 
        9 14130 1 1  73 LEU HD21 H 29.522  31.974 -35.375 1.00 . A A . 351 LEU HD21 1 1 
        9 14131 1 1  73 LEU HD22 H 30.642  31.971 -34.005 1.00 . A A . 351 LEU HD22 1 1 
        9 14132 1 1  73 LEU HD23 H 30.433  30.511 -34.969 1.00 . A A . 351 LEU HD23 1 1 
        9 14133 1 1  73 LEU HG   H 32.527  31.623 -35.528 1.00 . A A . 351 LEU HG   1 1 
        9 14134 1 1  73 LEU N    N 32.270  29.176 -36.903 1.00 . A A . 351 LEU N    1 1 
        9 14135 1 1  73 LEU O    O 29.925  29.298 -39.426 1.00 . A A . 351 LEU O    1 1 
        9 14136 1 1  74 GLU C    C 31.642  27.629 -41.266 1.00 . A A . 352 GLU C    1 1 
        9 14137 1 1  74 GLU CA   C 32.188  29.067 -41.120 1.00 . A A . 352 GLU CA   1 1 
        9 14138 1 1  74 GLU CB   C 33.633  29.146 -41.670 1.00 . A A . 352 GLU CB   1 1 
        9 14139 1 1  74 GLU CD   C 35.719  30.588 -42.078 1.00 . A A . 352 GLU CD   1 1 
        9 14140 1 1  74 GLU CG   C 34.268  30.539 -41.570 1.00 . A A . 352 GLU CG   1 1 
        9 14141 1 1  74 GLU H    H 32.996  29.802 -39.284 1.00 . A A . 352 GLU H    1 1 
        9 14142 1 1  74 GLU HA   H 31.550  29.742 -41.686 1.00 . A A . 352 GLU HA   1 1 
        9 14143 1 1  74 GLU HB2  H 34.257  28.450 -41.114 1.00 . A A . 352 GLU HB2  1 1 
        9 14144 1 1  74 GLU HB3  H 33.628  28.846 -42.716 1.00 . A A . 352 GLU HB3  1 1 
        9 14145 1 1  74 GLU HG2  H 33.665  31.235 -42.142 1.00 . A A . 352 GLU HG2  1 1 
        9 14146 1 1  74 GLU HG3  H 34.256  30.852 -40.527 1.00 . A A . 352 GLU HG3  1 1 
        9 14147 1 1  74 GLU N    N 32.158  29.517 -39.705 1.00 . A A . 352 GLU N    1 1 
        9 14148 1 1  74 GLU O    O 31.045  27.275 -42.296 1.00 . A A . 352 GLU O    1 1 
        9 14149 1 1  74 GLU OE1  O 36.624  30.110 -41.362 1.00 . A A . 352 GLU OE1  1 1 
        9 14150 1 1  74 GLU OE2  O 35.957  31.098 -43.196 1.00 . A A . 352 GLU OE2  1 1 
        9 14151 1 1  75 GLY C    C 29.800  25.429 -39.989 1.00 . A A . 353 GLY C    1 1 
        9 14152 1 1  75 GLY CA   C 31.320  25.469 -40.114 1.00 . A A . 353 GLY CA   1 1 
        9 14153 1 1  75 GLY H    H 32.336  27.196 -39.437 1.00 . A A . 353 GLY H    1 1 
        9 14154 1 1  75 GLY HA2  H 31.627  24.918 -40.999 1.00 . A A . 353 GLY HA2  1 1 
        9 14155 1 1  75 GLY HA3  H 31.747  24.991 -39.244 1.00 . A A . 353 GLY HA3  1 1 
        9 14156 1 1  75 GLY N    N 31.836  26.832 -40.197 1.00 . A A . 353 GLY N    1 1 
        9 14157 1 1  75 GLY O    O 29.147  24.555 -40.567 1.00 . A A . 353 GLY O    1 1 
        9 14158 1 1  76 VAL C    C 27.171  27.586 -40.021 1.00 . A A . 354 VAL C    1 1 
        9 14159 1 1  76 VAL CA   C 27.772  26.536 -39.045 1.00 . A A . 354 VAL CA   1 1 
        9 14160 1 1  76 VAL CB   C 27.431  26.848 -37.536 1.00 . A A . 354 VAL CB   1 1 
        9 14161 1 1  76 VAL CG1  C 28.037  25.762 -36.610 1.00 . A A . 354 VAL CG1  1 1 
        9 14162 1 1  76 VAL CG2  C 27.898  28.256 -37.099 1.00 . A A . 354 VAL CG2  1 1 
        9 14163 1 1  76 VAL H    H 29.829  27.038 -38.777 1.00 . A A . 354 VAL H    1 1 
        9 14164 1 1  76 VAL HA   H 27.311  25.586 -39.291 1.00 . A A . 354 VAL HA   1 1 
        9 14165 1 1  76 VAL HB   H 26.346  26.811 -37.425 1.00 . A A . 354 VAL HB   1 1 
        9 14166 1 1  76 VAL HG11 H 27.770  25.971 -35.581 1.00 . A A . 354 VAL HG11 1 1 
        9 14167 1 1  76 VAL HG12 H 29.119  25.759 -36.703 1.00 . A A . 354 VAL HG12 1 1 
        9 14168 1 1  76 VAL HG13 H 27.654  24.787 -36.885 1.00 . A A . 354 VAL HG13 1 1 
        9 14169 1 1  76 VAL HG21 H 27.390  29.002 -37.687 1.00 . A A . 354 VAL HG21 1 1 
        9 14170 1 1  76 VAL HG22 H 28.965  28.355 -37.248 1.00 . A A . 354 VAL HG22 1 1 
        9 14171 1 1  76 VAL HG23 H 27.668  28.417 -36.050 1.00 . A A . 354 VAL HG23 1 1 
        9 14172 1 1  76 VAL N    N 29.237  26.395 -39.231 1.00 . A A . 354 VAL N    1 1 
        9 14173 1 1  76 VAL O    O 26.033  28.045 -39.843 1.00 . A A . 354 VAL O    1 1 
        9 14174 1 1  77 GLY C    C 27.720  30.233 -42.122 1.00 . A A . 355 GLY C    1 1 
        9 14175 1 1  77 GLY CA   C 27.468  28.727 -42.214 1.00 . A A . 355 GLY CA   1 1 
        9 14176 1 1  77 GLY H    H 28.898  27.673 -41.048 1.00 . A A . 355 GLY H    1 1 
        9 14177 1 1  77 GLY HA2  H 27.965  28.360 -43.100 1.00 . A A . 355 GLY HA2  1 1 
        9 14178 1 1  77 GLY HA3  H 26.403  28.560 -42.336 1.00 . A A . 355 GLY HA3  1 1 
        9 14179 1 1  77 GLY N    N 27.958  27.943 -41.064 1.00 . A A . 355 GLY N    1 1 
        9 14180 1 1  77 GLY O    O 27.598  30.941 -43.125 1.00 . A A . 355 GLY O    1 1 
        9 14181 1 1  78 ILE C    C 29.586  32.652 -41.133 1.00 . A A . 356 ILE C    1 1 
        9 14182 1 1  78 ILE CA   C 28.229  32.150 -40.622 1.00 . A A . 356 ILE CA   1 1 
        9 14183 1 1  78 ILE CB   C 28.138  32.432 -39.069 1.00 . A A . 356 ILE CB   1 1 
        9 14184 1 1  78 ILE CD1  C 25.660  31.596 -38.987 1.00 . A A . 356 ILE CD1  1 1 
        9 14185 1 1  78 ILE CG1  C 27.055  31.545 -38.380 1.00 . A A . 356 ILE CG1  1 1 
        9 14186 1 1  78 ILE CG2  C 27.901  33.925 -38.779 1.00 . A A . 356 ILE CG2  1 1 
        9 14187 1 1  78 ILE H    H 28.285  30.067 -40.218 1.00 . A A . 356 ILE H    1 1 
        9 14188 1 1  78 ILE HA   H 27.430  32.688 -41.125 1.00 . A A . 356 ILE HA   1 1 
        9 14189 1 1  78 ILE HB   H 29.103  32.178 -38.632 1.00 . A A . 356 ILE HB   1 1 
        9 14190 1 1  78 ILE HD11 H 25.697  31.255 -40.015 1.00 . A A . 356 ILE HD11 1 1 
        9 14191 1 1  78 ILE HD12 H 25.281  32.606 -38.953 1.00 . A A . 356 ILE HD12 1 1 
        9 14192 1 1  78 ILE HD13 H 25.006  30.946 -38.424 1.00 . A A . 356 ILE HD13 1 1 
        9 14193 1 1  78 ILE HG12 H 27.383  30.519 -38.428 1.00 . A A . 356 ILE HG12 1 1 
        9 14194 1 1  78 ILE HG13 H 26.971  31.830 -37.336 1.00 . A A . 356 ILE HG13 1 1 
        9 14195 1 1  78 ILE HG21 H 26.961  34.241 -39.205 1.00 . A A . 356 ILE HG21 1 1 
        9 14196 1 1  78 ILE HG22 H 28.700  34.514 -39.210 1.00 . A A . 356 ILE HG22 1 1 
        9 14197 1 1  78 ILE HG23 H 27.881  34.092 -37.706 1.00 . A A . 356 ILE HG23 1 1 
        9 14198 1 1  78 ILE N    N 28.084  30.710 -40.926 1.00 . A A . 356 ILE N    1 1 
        9 14199 1 1  78 ILE O    O 30.580  31.925 -41.054 1.00 . A A . 356 ILE O    1 1 
        9 14200 1 1  79 THR C    C 31.430  35.451 -40.974 1.00 . A A . 357 THR C    1 1 
        9 14201 1 1  79 THR CA   C 30.897  34.492 -42.087 1.00 . A A . 357 THR CA   1 1 
        9 14202 1 1  79 THR CB   C 30.738  35.206 -43.483 1.00 . A A . 357 THR CB   1 1 
        9 14203 1 1  79 THR CG2  C 29.827  36.453 -43.456 1.00 . A A . 357 THR CG2  1 1 
        9 14204 1 1  79 THR H    H 28.809  34.401 -41.725 1.00 . A A . 357 THR H    1 1 
        9 14205 1 1  79 THR HA   H 31.619  33.683 -42.221 1.00 . A A . 357 THR HA   1 1 
        9 14206 1 1  79 THR HB   H 30.301  34.487 -44.169 1.00 . A A . 357 THR HB   1 1 
        9 14207 1 1  79 THR HG1  H 32.379  34.841 -44.517 1.00 . A A . 357 THR HG1  1 1 
        9 14208 1 1  79 THR HG21 H 29.751  36.870 -44.455 1.00 . A A . 357 THR HG21 1 1 
        9 14209 1 1  79 THR HG22 H 30.244  37.200 -42.795 1.00 . A A . 357 THR HG22 1 1 
        9 14210 1 1  79 THR HG23 H 28.838  36.178 -43.106 1.00 . A A . 357 THR HG23 1 1 
        9 14211 1 1  79 THR N    N 29.634  33.885 -41.648 1.00 . A A . 357 THR N    1 1 
        9 14212 1 1  79 THR O    O 30.728  36.387 -40.559 1.00 . A A . 357 THR O    1 1 
        9 14213 1 1  79 THR OG1  O 32.026  35.572 -43.995 1.00 . A A . 357 THR OG1  1 1 
        9 14214 1 1  80 PRO C    C 34.044  37.253 -40.043 1.00 . A A . 358 PRO C    1 1 
        9 14215 1 1  80 PRO CA   C 33.296  36.062 -39.398 1.00 . A A . 358 PRO CA   1 1 
        9 14216 1 1  80 PRO CB   C 34.254  35.083 -38.675 1.00 . A A . 358 PRO CB   1 1 
        9 14217 1 1  80 PRO CD   C 33.493  33.977 -40.675 1.00 . A A . 358 PRO CD   1 1 
        9 14218 1 1  80 PRO CG   C 34.687  34.132 -39.748 1.00 . A A . 358 PRO CG   1 1 
        9 14219 1 1  80 PRO HA   H 32.567  36.450 -38.692 1.00 . A A . 358 PRO HA   1 1 
        9 14220 1 1  80 PRO HB2  H 35.095  35.624 -38.249 1.00 . A A . 358 PRO HB2  1 1 
        9 14221 1 1  80 PRO HB3  H 33.722  34.571 -37.874 1.00 . A A . 358 PRO HB3  1 1 
        9 14222 1 1  80 PRO HD2  H 33.812  33.958 -41.712 1.00 . A A . 358 PRO HD2  1 1 
        9 14223 1 1  80 PRO HD3  H 32.943  33.069 -40.442 1.00 . A A . 358 PRO HD3  1 1 
        9 14224 1 1  80 PRO HG2  H 35.537  34.544 -40.288 1.00 . A A . 358 PRO HG2  1 1 
        9 14225 1 1  80 PRO HG3  H 34.959  33.176 -39.312 1.00 . A A . 358 PRO HG3  1 1 
        9 14226 1 1  80 PRO N    N 32.655  35.182 -40.408 1.00 . A A . 358 PRO N    1 1 
        9 14227 1 1  80 PRO O    O 35.235  37.474 -39.784 1.00 . A A . 358 PRO O    1 1 
        9 14228 1 1  81 ARG C    C 32.832  40.407 -41.382 1.00 . A A . 359 ARG C    1 1 
        9 14229 1 1  81 ARG CA   C 33.846  39.264 -41.490 1.00 . A A . 359 ARG CA   1 1 
        9 14230 1 1  81 ARG CB   C 34.279  39.002 -42.971 1.00 . A A . 359 ARG CB   1 1 
        9 14231 1 1  81 ARG CD   C 32.239  39.563 -44.534 1.00 . A A . 359 ARG CD   1 1 
        9 14232 1 1  81 ARG CG   C 33.185  38.480 -43.960 1.00 . A A . 359 ARG CG   1 1 
        9 14233 1 1  81 ARG CZ   C 30.306  39.540 -46.149 1.00 . A A . 359 ARG CZ   1 1 
        9 14234 1 1  81 ARG H    H 32.385  37.797 -41.035 1.00 . A A . 359 ARG H    1 1 
        9 14235 1 1  81 ARG HA   H 34.730  39.565 -40.923 1.00 . A A . 359 ARG HA   1 1 
        9 14236 1 1  81 ARG HB2  H 34.686  39.920 -43.378 1.00 . A A . 359 ARG HB2  1 1 
        9 14237 1 1  81 ARG HB3  H 35.081  38.270 -42.954 1.00 . A A . 359 ARG HB3  1 1 
        9 14238 1 1  81 ARG HD2  H 31.537  39.856 -43.761 1.00 . A A . 359 ARG HD2  1 1 
        9 14239 1 1  81 ARG HD3  H 32.823  40.426 -44.829 1.00 . A A . 359 ARG HD3  1 1 
        9 14240 1 1  81 ARG HE   H 31.921  38.370 -46.245 1.00 . A A . 359 ARG HE   1 1 
        9 14241 1 1  81 ARG HG2  H 33.676  37.991 -44.792 1.00 . A A . 359 ARG HG2  1 1 
        9 14242 1 1  81 ARG HG3  H 32.584  37.741 -43.439 1.00 . A A . 359 ARG HG3  1 1 
        9 14243 1 1  81 ARG HH11 H 29.921  40.694 -44.533 1.00 . A A . 359 ARG HH11 1 1 
        9 14244 1 1  81 ARG HH12 H 28.710  40.727 -45.768 1.00 . A A . 359 ARG HH12 1 1 
        9 14245 1 1  81 ARG HH21 H 30.321  38.440 -47.843 1.00 . A A . 359 ARG HH21 1 1 
        9 14246 1 1  81 ARG HH22 H 28.940  39.471 -47.635 1.00 . A A . 359 ARG HH22 1 1 
        9 14247 1 1  81 ARG N    N 33.316  38.041 -40.863 1.00 . A A . 359 ARG N    1 1 
        9 14248 1 1  81 ARG NE   N 31.487  39.074 -45.715 1.00 . A A . 359 ARG NE   1 1 
        9 14249 1 1  81 ARG NH1  N 29.591  40.390 -45.423 1.00 . A A . 359 ARG NH1  1 1 
        9 14250 1 1  81 ARG NH2  N 29.816  39.116 -47.299 1.00 . A A . 359 ARG NH2  1 1 
        9 14251 1 1  81 ARG O    O 31.638  40.172 -41.147 1.00 . A A . 359 ARG O    1 1 
        9 14252 1 1  82 PHE C    C 32.808  43.606 -42.909 1.00 . A A . 360 PHE C    1 1 
        9 14253 1 1  82 PHE CA   C 32.514  42.868 -41.596 1.00 . A A . 360 PHE CA   1 1 
        9 14254 1 1  82 PHE CB   C 32.773  43.767 -40.333 1.00 . A A . 360 PHE CB   1 1 
        9 14255 1 1  82 PHE CD1  C 31.547  42.266 -38.685 1.00 . A A . 360 PHE CD1  1 1 
        9 14256 1 1  82 PHE CD2  C 31.015  44.590 -38.681 1.00 . A A . 360 PHE CD2  1 1 
        9 14257 1 1  82 PHE CE1  C 30.619  42.052 -37.690 1.00 . A A . 360 PHE CE1  1 1 
        9 14258 1 1  82 PHE CE2  C 30.081  44.373 -37.692 1.00 . A A . 360 PHE CE2  1 1 
        9 14259 1 1  82 PHE CG   C 31.770  43.540 -39.197 1.00 . A A . 360 PHE CG   1 1 
        9 14260 1 1  82 PHE CZ   C 29.882  43.102 -37.205 1.00 . A A . 360 PHE CZ   1 1 
        9 14261 1 1  82 PHE H    H 34.297  41.734 -41.661 1.00 . A A . 360 PHE H    1 1 
        9 14262 1 1  82 PHE HA   H 31.462  42.577 -41.610 1.00 . A A . 360 PHE HA   1 1 
        9 14263 1 1  82 PHE HB2  H 33.764  43.560 -39.943 1.00 . A A . 360 PHE HB2  1 1 
        9 14264 1 1  82 PHE HB3  H 32.729  44.814 -40.617 1.00 . A A . 360 PHE HB3  1 1 
        9 14265 1 1  82 PHE HD1  H 32.122  41.432 -39.064 1.00 . A A . 360 PHE HD1  1 1 
        9 14266 1 1  82 PHE HD2  H 31.168  45.592 -39.066 1.00 . A A . 360 PHE HD2  1 1 
        9 14267 1 1  82 PHE HE1  H 30.461  41.052 -37.301 1.00 . A A . 360 PHE HE1  1 1 
        9 14268 1 1  82 PHE HE2  H 29.502  45.200 -37.298 1.00 . A A . 360 PHE HE2  1 1 
        9 14269 1 1  82 PHE HZ   H 29.144  42.928 -36.427 1.00 . A A . 360 PHE HZ   1 1 
        9 14270 1 1  82 PHE N    N 33.327  41.641 -41.553 1.00 . A A . 360 PHE N    1 1 
        9 14271 1 1  82 PHE O    O 33.750  44.404 -42.997 1.00 . A A . 360 PHE O    1 1 
        9 14272 1 1  83 ASP C    C 31.797  45.386 -45.195 1.00 . A A . 361 ASP C    1 1 
        9 14273 1 1  83 ASP CA   C 32.078  43.877 -45.280 1.00 . A A . 361 ASP CA   1 1 
        9 14274 1 1  83 ASP CB   C 31.050  43.174 -46.200 1.00 . A A . 361 ASP CB   1 1 
        9 14275 1 1  83 ASP CG   C 30.929  43.789 -47.611 1.00 . A A . 361 ASP CG   1 1 
        9 14276 1 1  83 ASP H    H 31.337  42.572 -43.779 1.00 . A A . 361 ASP H    1 1 
        9 14277 1 1  83 ASP HA   H 33.079  43.719 -45.674 1.00 . A A . 361 ASP HA   1 1 
        9 14278 1 1  83 ASP HB2  H 31.338  42.131 -46.303 1.00 . A A . 361 ASP HB2  1 1 
        9 14279 1 1  83 ASP HB3  H 30.074  43.202 -45.724 1.00 . A A . 361 ASP HB3  1 1 
        9 14280 1 1  83 ASP N    N 32.012  43.265 -43.936 1.00 . A A . 361 ASP N    1 1 
        9 14281 1 1  83 ASP O    O 32.561  46.212 -45.705 1.00 . A A . 361 ASP O    1 1 
        9 14282 1 1  83 ASP OD1  O 31.699  43.393 -48.515 1.00 . A A . 361 ASP OD1  1 1 
        9 14283 1 1  83 ASP OD2  O 30.053  44.661 -47.826 1.00 . A A . 361 ASP OD2  1 1 
        9 14284 1 1  84 ASN C    C 29.679  47.065 -42.826 1.00 . A A . 362 ASN C    1 1 
        9 14285 1 1  84 ASN CA   C 30.286  47.085 -44.228 1.00 . A A . 362 ASN CA   1 1 
        9 14286 1 1  84 ASN CB   C 29.249  47.612 -45.251 1.00 . A A . 362 ASN CB   1 1 
        9 14287 1 1  84 ASN CG   C 29.082  49.127 -45.168 1.00 . A A . 362 ASN CG   1 1 
        9 14288 1 1  84 ASN H    H 30.104  44.990 -44.214 1.00 . A A . 362 ASN H    1 1 
        9 14289 1 1  84 ASN HA   H 31.171  47.721 -44.235 1.00 . A A . 362 ASN HA   1 1 
        9 14290 1 1  84 ASN HB2  H 29.563  47.348 -46.247 1.00 . A A . 362 ASN HB2  1 1 
        9 14291 1 1  84 ASN HB3  H 28.288  47.149 -45.063 1.00 . A A . 362 ASN HB3  1 1 
        9 14292 1 1  84 ASN HD21 H 27.668  48.950 -43.790 1.00 . A A . 362 ASN HD21 1 1 
        9 14293 1 1  84 ASN HD22 H 28.056  50.566 -44.254 1.00 . A A . 362 ASN HD22 1 1 
        9 14294 1 1  84 ASN N    N 30.685  45.714 -44.531 1.00 . A A . 362 ASN N    1 1 
        9 14295 1 1  84 ASN ND2  N 28.180  49.593 -44.316 1.00 . A A . 362 ASN ND2  1 1 
        9 14296 1 1  84 ASN O    O 28.649  46.410 -42.651 1.00 . A A . 362 ASN O    1 1 
        9 14297 1 1  84 ASN OD1  O 29.784  49.877 -45.846 1.00 . A A . 362 ASN OD1  1 1 
        9 14298 1 1  85 PRO C    C 28.383  47.970 -40.184 1.00 . A A . 363 PRO C    1 1 
        9 14299 1 1  85 PRO CA   C 29.877  47.664 -40.399 1.00 . A A . 363 PRO CA   1 1 
        9 14300 1 1  85 PRO CB   C 30.806  48.668 -39.652 1.00 . A A . 363 PRO CB   1 1 
        9 14301 1 1  85 PRO CD   C 31.385  48.751 -41.987 1.00 . A A . 363 PRO CD   1 1 
        9 14302 1 1  85 PRO CG   C 31.335  49.576 -40.723 1.00 . A A . 363 PRO CG   1 1 
        9 14303 1 1  85 PRO HA   H 30.069  46.655 -40.036 1.00 . A A . 363 PRO HA   1 1 
        9 14304 1 1  85 PRO HB2  H 30.247  49.221 -38.901 1.00 . A A . 363 PRO HB2  1 1 
        9 14305 1 1  85 PRO HB3  H 31.608  48.123 -39.162 1.00 . A A . 363 PRO HB3  1 1 
        9 14306 1 1  85 PRO HD2  H 31.220  49.380 -42.856 1.00 . A A . 363 PRO HD2  1 1 
        9 14307 1 1  85 PRO HD3  H 32.326  48.233 -42.081 1.00 . A A . 363 PRO HD3  1 1 
        9 14308 1 1  85 PRO HG2  H 30.666  50.425 -40.852 1.00 . A A . 363 PRO HG2  1 1 
        9 14309 1 1  85 PRO HG3  H 32.326  49.928 -40.461 1.00 . A A . 363 PRO HG3  1 1 
        9 14310 1 1  85 PRO N    N 30.282  47.780 -41.819 1.00 . A A . 363 PRO N    1 1 
        9 14311 1 1  85 PRO O    O 27.723  47.287 -39.410 1.00 . A A . 363 PRO O    1 1 
        9 14312 1 1  86 GLU C    C 25.470  48.271 -41.223 1.00 . A A . 364 GLU C    1 1 
        9 14313 1 1  86 GLU CA   C 26.449  49.395 -40.829 1.00 . A A . 364 GLU CA   1 1 
        9 14314 1 1  86 GLU CB   C 26.229  50.658 -41.701 1.00 . A A . 364 GLU CB   1 1 
        9 14315 1 1  86 GLU CD   C 27.306  52.337 -40.039 1.00 . A A . 364 GLU CD   1 1 
        9 14316 1 1  86 GLU CG   C 27.274  51.777 -41.480 1.00 . A A . 364 GLU CG   1 1 
        9 14317 1 1  86 GLU H    H 28.413  49.332 -41.655 1.00 . A A . 364 GLU H    1 1 
        9 14318 1 1  86 GLU HA   H 26.283  49.659 -39.788 1.00 . A A . 364 GLU HA   1 1 
        9 14319 1 1  86 GLU HB2  H 26.268  50.373 -42.748 1.00 . A A . 364 GLU HB2  1 1 
        9 14320 1 1  86 GLU HB3  H 25.242  51.064 -41.487 1.00 . A A . 364 GLU HB3  1 1 
        9 14321 1 1  86 GLU HG2  H 28.258  51.378 -41.723 1.00 . A A . 364 GLU HG2  1 1 
        9 14322 1 1  86 GLU HG3  H 27.054  52.588 -42.168 1.00 . A A . 364 GLU HG3  1 1 
        9 14323 1 1  86 GLU N    N 27.851  48.933 -40.960 1.00 . A A . 364 GLU N    1 1 
        9 14324 1 1  86 GLU O    O 24.523  47.965 -40.488 1.00 . A A . 364 GLU O    1 1 
        9 14325 1 1  86 GLU OE1  O 28.032  51.784 -39.176 1.00 . A A . 364 GLU OE1  1 1 
        9 14326 1 1  86 GLU OE2  O 26.601  53.331 -39.754 1.00 . A A . 364 GLU OE2  1 1 
        9 14327 1 1  87 GLU C    C 25.200  45.262 -42.004 1.00 . A A . 365 GLU C    1 1 
        9 14328 1 1  87 GLU CA   C 24.995  46.488 -42.893 1.00 . A A . 365 GLU CA   1 1 
        9 14329 1 1  87 GLU CB   C 25.442  46.162 -44.349 1.00 . A A . 365 GLU CB   1 1 
        9 14330 1 1  87 GLU CD   C 25.310  48.453 -45.572 1.00 . A A . 365 GLU CD   1 1 
        9 14331 1 1  87 GLU CG   C 24.772  47.013 -45.445 1.00 . A A . 365 GLU CG   1 1 
        9 14332 1 1  87 GLU H    H 26.529  47.931 -42.873 1.00 . A A . 365 GLU H    1 1 
        9 14333 1 1  87 GLU HA   H 23.942  46.751 -42.890 1.00 . A A . 365 GLU HA   1 1 
        9 14334 1 1  87 GLU HB2  H 26.516  46.299 -44.421 1.00 . A A . 365 GLU HB2  1 1 
        9 14335 1 1  87 GLU HB3  H 25.234  45.121 -44.569 1.00 . A A . 365 GLU HB3  1 1 
        9 14336 1 1  87 GLU HG2  H 24.910  46.502 -46.391 1.00 . A A . 365 GLU HG2  1 1 
        9 14337 1 1  87 GLU HG3  H 23.712  47.056 -45.230 1.00 . A A . 365 GLU HG3  1 1 
        9 14338 1 1  87 GLU N    N 25.758  47.636 -42.370 1.00 . A A . 365 GLU N    1 1 
        9 14339 1 1  87 GLU O    O 24.318  44.420 -41.862 1.00 . A A . 365 GLU O    1 1 
        9 14340 1 1  87 GLU OE1  O 24.997  49.305 -44.709 1.00 . A A . 365 GLU OE1  1 1 
        9 14341 1 1  87 GLU OE2  O 26.061  48.737 -46.533 1.00 . A A . 365 GLU OE2  1 1 
        9 14342 1 1  88 ALA C    C 26.393  44.184 -39.108 1.00 . A A . 366 ALA C    1 1 
        9 14343 1 1  88 ALA CA   C 26.799  44.050 -40.597 1.00 . A A . 366 ALA CA   1 1 
        9 14344 1 1  88 ALA CB   C 28.298  43.852 -40.796 1.00 . A A . 366 ALA CB   1 1 
        9 14345 1 1  88 ALA H    H 26.985  45.955 -41.469 1.00 . A A . 366 ALA H    1 1 
        9 14346 1 1  88 ALA HA   H 26.304  43.173 -40.999 1.00 . A A . 366 ALA HA   1 1 
        9 14347 1 1  88 ALA HB1  H 28.837  44.695 -40.381 1.00 . A A . 366 ALA HB1  1 1 
        9 14348 1 1  88 ALA HB2  H 28.513  43.785 -41.859 1.00 . A A . 366 ALA HB2  1 1 
        9 14349 1 1  88 ALA HB3  H 28.622  42.940 -40.309 1.00 . A A . 366 ALA HB3  1 1 
        9 14350 1 1  88 ALA N    N 26.375  45.194 -41.389 1.00 . A A . 366 ALA N    1 1 
        9 14351 1 1  88 ALA O    O 26.866  43.437 -38.252 1.00 . A A . 366 ALA O    1 1 
        9 14352 1 1  89 LYS C    C 23.354  44.925 -37.549 1.00 . A A . 367 LYS C    1 1 
        9 14353 1 1  89 LYS CA   C 24.853  45.294 -37.497 1.00 . A A . 367 LYS CA   1 1 
        9 14354 1 1  89 LYS CB   C 25.035  46.765 -37.028 1.00 . A A . 367 LYS CB   1 1 
        9 14355 1 1  89 LYS CD   C 26.725  48.666 -36.612 1.00 . A A . 367 LYS CD   1 1 
        9 14356 1 1  89 LYS CE   C 28.142  49.031 -36.151 1.00 . A A . 367 LYS CE   1 1 
        9 14357 1 1  89 LYS CG   C 26.481  47.137 -36.624 1.00 . A A . 367 LYS CG   1 1 
        9 14358 1 1  89 LYS H    H 25.244  45.759 -39.528 1.00 . A A . 367 LYS H    1 1 
        9 14359 1 1  89 LYS HA   H 25.343  44.630 -36.786 1.00 . A A . 367 LYS HA   1 1 
        9 14360 1 1  89 LYS HB2  H 24.723  47.425 -37.834 1.00 . A A . 367 LYS HB2  1 1 
        9 14361 1 1  89 LYS HB3  H 24.392  46.945 -36.170 1.00 . A A . 367 LYS HB3  1 1 
        9 14362 1 1  89 LYS HD2  H 26.579  49.047 -37.618 1.00 . A A . 367 LYS HD2  1 1 
        9 14363 1 1  89 LYS HD3  H 26.005  49.136 -35.947 1.00 . A A . 367 LYS HD3  1 1 
        9 14364 1 1  89 LYS HE2  H 28.866  48.456 -36.720 1.00 . A A . 367 LYS HE2  1 1 
        9 14365 1 1  89 LYS HE3  H 28.314  50.084 -36.330 1.00 . A A . 367 LYS HE3  1 1 
        9 14366 1 1  89 LYS HG2  H 26.680  46.742 -35.631 1.00 . A A . 367 LYS HG2  1 1 
        9 14367 1 1  89 LYS HG3  H 27.173  46.680 -37.326 1.00 . A A . 367 LYS HG3  1 1 
        9 14368 1 1  89 LYS HZ1  H 28.130  47.753 -34.497 1.00 . A A . 367 LYS HZ1  1 1 
        9 14369 1 1  89 LYS HZ2  H 27.702  49.347 -34.134 1.00 . A A . 367 LYS HZ2  1 1 
        9 14370 1 1  89 LYS HZ3  H 29.318  48.952 -34.432 1.00 . A A . 367 LYS HZ3  1 1 
        9 14371 1 1  89 LYS N    N 25.487  45.127 -38.823 1.00 . A A . 367 LYS N    1 1 
        9 14372 1 1  89 LYS NZ   N 28.337  48.753 -34.703 1.00 . A A . 367 LYS NZ   1 1 
        9 14373 1 1  89 LYS O    O 22.706  44.804 -36.502 1.00 . A A . 367 LYS O    1 1 
        9 14374 1 1  90 VAL C    C 21.090  43.300 -39.915 1.00 . A A . 368 VAL C    1 1 
        9 14375 1 1  90 VAL CA   C 21.359  44.526 -39.009 1.00 . A A . 368 VAL CA   1 1 
        9 14376 1 1  90 VAL CB   C 20.696  45.822 -39.641 1.00 . A A . 368 VAL CB   1 1 
        9 14377 1 1  90 VAL CG1  C 20.492  46.930 -38.574 1.00 . A A . 368 VAL CG1  1 1 
        9 14378 1 1  90 VAL CG2  C 21.531  46.364 -40.838 1.00 . A A . 368 VAL CG2  1 1 
        9 14379 1 1  90 VAL H    H 23.410  44.731 -39.547 1.00 . A A . 368 VAL H    1 1 
        9 14380 1 1  90 VAL HA   H 20.879  44.340 -38.041 1.00 . A A . 368 VAL HA   1 1 
        9 14381 1 1  90 VAL HB   H 19.713  45.546 -40.017 1.00 . A A . 368 VAL HB   1 1 
        9 14382 1 1  90 VAL HG11 H 19.842  46.563 -37.787 1.00 . A A . 368 VAL HG11 1 1 
        9 14383 1 1  90 VAL HG12 H 20.035  47.801 -39.028 1.00 . A A . 368 VAL HG12 1 1 
        9 14384 1 1  90 VAL HG13 H 21.446  47.212 -38.143 1.00 . A A . 368 VAL HG13 1 1 
        9 14385 1 1  90 VAL HG21 H 22.522  46.644 -40.498 1.00 . A A . 368 VAL HG21 1 1 
        9 14386 1 1  90 VAL HG22 H 21.044  47.230 -41.271 1.00 . A A . 368 VAL HG22 1 1 
        9 14387 1 1  90 VAL HG23 H 21.624  45.593 -41.595 1.00 . A A . 368 VAL HG23 1 1 
        9 14388 1 1  90 VAL N    N 22.813  44.731 -38.774 1.00 . A A . 368 VAL N    1 1 
        9 14389 1 1  90 VAL O    O 20.211  42.481 -39.627 1.00 . A A . 368 VAL O    1 1 
        9 14390 1 1  91 ASP C    C 22.675  41.001 -41.902 1.00 . A A . 369 ASP C    1 1 
        9 14391 1 1  91 ASP CA   C 21.680  42.185 -42.062 1.00 . A A . 369 ASP CA   1 1 
        9 14392 1 1  91 ASP CB   C 21.863  42.914 -43.431 1.00 . A A . 369 ASP CB   1 1 
        9 14393 1 1  91 ASP CG   C 21.614  42.030 -44.664 1.00 . A A . 369 ASP CG   1 1 
        9 14394 1 1  91 ASP H    H 22.583  43.843 -41.110 1.00 . A A . 369 ASP H    1 1 
        9 14395 1 1  91 ASP HA   H 20.664  41.798 -42.001 1.00 . A A . 369 ASP HA   1 1 
        9 14396 1 1  91 ASP HB2  H 21.167  43.751 -43.477 1.00 . A A . 369 ASP HB2  1 1 
        9 14397 1 1  91 ASP HB3  H 22.871  43.318 -43.484 1.00 . A A . 369 ASP HB3  1 1 
        9 14398 1 1  91 ASP N    N 21.865  43.197 -40.997 1.00 . A A . 369 ASP N    1 1 
        9 14399 1 1  91 ASP O    O 22.614  40.011 -42.643 1.00 . A A . 369 ASP O    1 1 
        9 14400 1 1  91 ASP OD1  O 20.451  41.639 -44.886 1.00 . A A . 369 ASP OD1  1 1 
        9 14401 1 1  91 ASP OD2  O 22.574  41.731 -45.415 1.00 . A A . 369 ASP OD2  1 1 
        9 14402 1 1  92 ASN C    C 24.104  38.852 -39.998 1.00 . A A . 370 ASN C    1 1 
        9 14403 1 1  92 ASN CA   C 24.654  40.133 -40.650 1.00 . A A . 370 ASN CA   1 1 
        9 14404 1 1  92 ASN CB   C 25.703  40.780 -39.711 1.00 . A A . 370 ASN CB   1 1 
        9 14405 1 1  92 ASN CG   C 27.105  40.139 -39.711 1.00 . A A . 370 ASN CG   1 1 
        9 14406 1 1  92 ASN H    H 23.480  41.869 -40.297 1.00 . A A . 370 ASN H    1 1 
        9 14407 1 1  92 ASN HA   H 25.118  39.891 -41.592 1.00 . A A . 370 ASN HA   1 1 
        9 14408 1 1  92 ASN HB2  H 25.813  41.802 -40.007 1.00 . A A . 370 ASN HB2  1 1 
        9 14409 1 1  92 ASN HB3  H 25.326  40.766 -38.687 1.00 . A A . 370 ASN HB3  1 1 
        9 14410 1 1  92 ASN HD21 H 27.894  41.797 -38.974 1.00 . A A . 370 ASN HD21 1 1 
        9 14411 1 1  92 ASN HD22 H 28.998  40.502 -39.267 1.00 . A A . 370 ASN HD22 1 1 
        9 14412 1 1  92 ASN N    N 23.564  41.106 -40.900 1.00 . A A . 370 ASN N    1 1 
        9 14413 1 1  92 ASN ND2  N 28.098  40.888 -39.277 1.00 . A A . 370 ASN ND2  1 1 
        9 14414 1 1  92 ASN O    O 23.257  38.935 -39.124 1.00 . A A . 370 ASN O    1 1 
        9 14415 1 1  92 ASN OD1  O 27.299  38.982 -40.033 1.00 . A A . 370 ASN OD1  1 1 
        9 14416 1 1  93 PRO C    C 24.879  36.437 -38.195 1.00 . A A . 371 PRO C    1 1 
        9 14417 1 1  93 PRO CA   C 24.292  36.400 -39.641 1.00 . A A . 371 PRO CA   1 1 
        9 14418 1 1  93 PRO CB   C 24.921  35.295 -40.528 1.00 . A A . 371 PRO CB   1 1 
        9 14419 1 1  93 PRO CD   C 25.376  37.369 -41.617 1.00 . A A . 371 PRO CD   1 1 
        9 14420 1 1  93 PRO CG   C 25.971  36.013 -41.320 1.00 . A A . 371 PRO CG   1 1 
        9 14421 1 1  93 PRO HA   H 23.215  36.243 -39.568 1.00 . A A . 371 PRO HA   1 1 
        9 14422 1 1  93 PRO HB2  H 25.344  34.504 -39.916 1.00 . A A . 371 PRO HB2  1 1 
        9 14423 1 1  93 PRO HB3  H 24.161  34.873 -41.179 1.00 . A A . 371 PRO HB3  1 1 
        9 14424 1 1  93 PRO HD2  H 26.161  38.110 -41.754 1.00 . A A . 371 PRO HD2  1 1 
        9 14425 1 1  93 PRO HD3  H 24.732  37.347 -42.484 1.00 . A A . 371 PRO HD3  1 1 
        9 14426 1 1  93 PRO HG2  H 26.886  36.118 -40.731 1.00 . A A . 371 PRO HG2  1 1 
        9 14427 1 1  93 PRO HG3  H 26.180  35.479 -42.238 1.00 . A A . 371 PRO HG3  1 1 
        9 14428 1 1  93 PRO N    N 24.583  37.644 -40.394 1.00 . A A . 371 PRO N    1 1 
        9 14429 1 1  93 PRO O    O 24.362  35.764 -37.304 1.00 . A A . 371 PRO O    1 1 
        9 14430 1 1  94 LEU C    C 25.622  38.208 -35.661 1.00 . A A . 372 LEU C    1 1 
        9 14431 1 1  94 LEU CA   C 26.552  37.466 -36.628 1.00 . A A . 372 LEU CA   1 1 
        9 14432 1 1  94 LEU CB   C 27.903  38.234 -36.749 1.00 . A A . 372 LEU CB   1 1 
        9 14433 1 1  94 LEU CD1  C 30.301  38.371 -37.669 1.00 . A A . 372 LEU CD1  1 1 
        9 14434 1 1  94 LEU CD2  C 29.444  36.202 -36.641 1.00 . A A . 372 LEU CD2  1 1 
        9 14435 1 1  94 LEU CG   C 29.067  37.462 -37.450 1.00 . A A . 372 LEU CG   1 1 
        9 14436 1 1  94 LEU H    H 26.257  37.833 -38.700 1.00 . A A . 372 LEU H    1 1 
        9 14437 1 1  94 LEU HA   H 26.753  36.474 -36.226 1.00 . A A . 372 LEU HA   1 1 
        9 14438 1 1  94 LEU HB2  H 27.720  39.149 -37.303 1.00 . A A . 372 LEU HB2  1 1 
        9 14439 1 1  94 LEU HB3  H 28.239  38.509 -35.750 1.00 . A A . 372 LEU HB3  1 1 
        9 14440 1 1  94 LEU HD11 H 31.081  37.812 -38.172 1.00 . A A . 372 LEU HD11 1 1 
        9 14441 1 1  94 LEU HD12 H 30.674  38.726 -36.716 1.00 . A A . 372 LEU HD12 1 1 
        9 14442 1 1  94 LEU HD13 H 30.021  39.219 -38.281 1.00 . A A . 372 LEU HD13 1 1 
        9 14443 1 1  94 LEU HD21 H 28.579  35.552 -36.550 1.00 . A A . 372 LEU HD21 1 1 
        9 14444 1 1  94 LEU HD22 H 29.782  36.482 -35.654 1.00 . A A . 372 LEU HD22 1 1 
        9 14445 1 1  94 LEU HD23 H 30.233  35.665 -37.150 1.00 . A A . 372 LEU HD23 1 1 
        9 14446 1 1  94 LEU HG   H 28.731  37.134 -38.429 1.00 . A A . 372 LEU HG   1 1 
        9 14447 1 1  94 LEU N    N 25.919  37.289 -37.960 1.00 . A A . 372 LEU N    1 1 
        9 14448 1 1  94 LEU O    O 25.648  37.942 -34.458 1.00 . A A . 372 LEU O    1 1 
        9 14449 1 1  95 MET C    C 22.670  39.060 -34.953 1.00 . A A . 373 MET C    1 1 
        9 14450 1 1  95 MET CA   C 23.870  39.932 -35.361 1.00 . A A . 373 MET CA   1 1 
        9 14451 1 1  95 MET CB   C 23.423  41.247 -36.077 1.00 . A A . 373 MET CB   1 1 
        9 14452 1 1  95 MET CE   C 20.348  42.514 -35.876 1.00 . A A . 373 MET CE   1 1 
        9 14453 1 1  95 MET CG   C 22.362  41.099 -37.186 1.00 . A A . 373 MET CG   1 1 
        9 14454 1 1  95 MET H    H 24.839  39.308 -37.158 1.00 . A A . 373 MET H    1 1 
        9 14455 1 1  95 MET HA   H 24.403  40.204 -34.449 1.00 . A A . 373 MET HA   1 1 
        9 14456 1 1  95 MET HB2  H 23.023  41.922 -35.331 1.00 . A A . 373 MET HB2  1 1 
        9 14457 1 1  95 MET HB3  H 24.304  41.711 -36.514 1.00 . A A . 373 MET HB3  1 1 
        9 14458 1 1  95 MET HE1  H 20.400  43.255 -36.664 1.00 . A A . 373 MET HE1  1 1 
        9 14459 1 1  95 MET HE2  H 21.090  42.737 -35.124 1.00 . A A . 373 MET HE2  1 1 
        9 14460 1 1  95 MET HE3  H 19.364  42.529 -35.430 1.00 . A A . 373 MET HE3  1 1 
        9 14461 1 1  95 MET HG2  H 22.393  41.971 -37.827 1.00 . A A . 373 MET HG2  1 1 
        9 14462 1 1  95 MET HG3  H 22.605  40.233 -37.777 1.00 . A A . 373 MET HG3  1 1 
        9 14463 1 1  95 MET N    N 24.810  39.148 -36.193 1.00 . A A . 373 MET N    1 1 
        9 14464 1 1  95 MET O    O 22.079  39.266 -33.892 1.00 . A A . 373 MET O    1 1 
        9 14465 1 1  95 MET SD   S 20.669  40.896 -36.571 1.00 . A A . 373 MET SD   1 1 
        9 14466 1 1  96 ASN C    C 21.810  36.103 -34.411 1.00 . A A . 374 ASN C    1 1 
        9 14467 1 1  96 ASN CA   C 21.288  37.072 -35.485 1.00 . A A . 374 ASN CA   1 1 
        9 14468 1 1  96 ASN CB   C 20.826  36.298 -36.749 1.00 . A A . 374 ASN CB   1 1 
        9 14469 1 1  96 ASN CG   C 20.131  37.199 -37.775 1.00 . A A . 374 ASN CG   1 1 
        9 14470 1 1  96 ASN H    H 22.773  38.022 -36.672 1.00 . A A . 374 ASN H    1 1 
        9 14471 1 1  96 ASN HA   H 20.431  37.606 -35.071 1.00 . A A . 374 ASN HA   1 1 
        9 14472 1 1  96 ASN HB2  H 21.687  35.836 -37.220 1.00 . A A . 374 ASN HB2  1 1 
        9 14473 1 1  96 ASN HB3  H 20.130  35.515 -36.459 1.00 . A A . 374 ASN HB3  1 1 
        9 14474 1 1  96 ASN HD21 H 21.803  37.398 -38.826 1.00 . A A . 374 ASN HD21 1 1 
        9 14475 1 1  96 ASN HD22 H 20.428  38.235 -39.442 1.00 . A A . 374 ASN HD22 1 1 
        9 14476 1 1  96 ASN N    N 22.323  38.072 -35.805 1.00 . A A . 374 ASN N    1 1 
        9 14477 1 1  96 ASN ND2  N 20.862  37.655 -38.781 1.00 . A A . 374 ASN ND2  1 1 
        9 14478 1 1  96 ASN O    O 21.060  35.709 -33.518 1.00 . A A . 374 ASN O    1 1 
        9 14479 1 1  96 ASN OD1  O 18.936  37.468 -37.668 1.00 . A A . 374 ASN OD1  1 1 
        9 14480 1 1  97 LEU C    C 23.828  35.536 -32.122 1.00 . A A . 375 LEU C    1 1 
        9 14481 1 1  97 LEU CA   C 23.781  34.867 -33.513 1.00 . A A . 375 LEU CA   1 1 
        9 14482 1 1  97 LEU CB   C 25.219  34.476 -34.009 1.00 . A A . 375 LEU CB   1 1 
        9 14483 1 1  97 LEU CD1  C 25.197  31.934 -33.691 1.00 . A A . 375 LEU CD1  1 1 
        9 14484 1 1  97 LEU CD2  C 24.377  32.938 -35.873 1.00 . A A . 375 LEU CD2  1 1 
        9 14485 1 1  97 LEU CG   C 25.367  33.084 -34.704 1.00 . A A . 375 LEU CG   1 1 
        9 14486 1 1  97 LEU H    H 23.630  36.082 -35.255 1.00 . A A . 375 LEU H    1 1 
        9 14487 1 1  97 LEU HA   H 23.180  33.956 -33.431 1.00 . A A . 375 LEU HA   1 1 
        9 14488 1 1  97 LEU HB2  H 25.553  35.237 -34.710 1.00 . A A . 375 LEU HB2  1 1 
        9 14489 1 1  97 LEU HB3  H 25.902  34.495 -33.167 1.00 . A A . 375 LEU HB3  1 1 
        9 14490 1 1  97 LEU HD11 H 25.942  32.026 -32.911 1.00 . A A . 375 LEU HD11 1 1 
        9 14491 1 1  97 LEU HD12 H 25.330  30.983 -34.193 1.00 . A A . 375 LEU HD12 1 1 
        9 14492 1 1  97 LEU HD13 H 24.209  31.970 -33.248 1.00 . A A . 375 LEU HD13 1 1 
        9 14493 1 1  97 LEU HD21 H 23.361  33.036 -35.512 1.00 . A A . 375 LEU HD21 1 1 
        9 14494 1 1  97 LEU HD22 H 24.500  31.969 -36.337 1.00 . A A . 375 LEU HD22 1 1 
        9 14495 1 1  97 LEU HD23 H 24.572  33.706 -36.606 1.00 . A A . 375 LEU HD23 1 1 
        9 14496 1 1  97 LEU HG   H 26.368  33.000 -35.115 1.00 . A A . 375 LEU HG   1 1 
        9 14497 1 1  97 LEU N    N 23.107  35.746 -34.501 1.00 . A A . 375 LEU N    1 1 
        9 14498 1 1  97 LEU O    O 23.516  34.890 -31.117 1.00 . A A . 375 LEU O    1 1 
        9 14499 1 1  98 SER C    C 22.837  37.700 -30.192 1.00 . A A . 376 SER C    1 1 
        9 14500 1 1  98 SER CA   C 24.235  37.623 -30.822 1.00 . A A . 376 SER CA   1 1 
        9 14501 1 1  98 SER CB   C 24.787  39.051 -31.078 1.00 . A A . 376 SER CB   1 1 
        9 14502 1 1  98 SER H    H 24.515  37.261 -32.908 1.00 . A A . 376 SER H    1 1 
        9 14503 1 1  98 SER HA   H 24.901  37.113 -30.128 1.00 . A A . 376 SER HA   1 1 
        9 14504 1 1  98 SER HB2  H 24.800  39.614 -30.156 1.00 . A A . 376 SER HB2  1 1 
        9 14505 1 1  98 SER HB3  H 25.794  38.984 -31.461 1.00 . A A . 376 SER HB3  1 1 
        9 14506 1 1  98 SER HG   H 23.591  40.511 -31.600 1.00 . A A . 376 SER HG   1 1 
        9 14507 1 1  98 SER N    N 24.214  36.832 -32.078 1.00 . A A . 376 SER N    1 1 
        9 14508 1 1  98 SER O    O 22.678  37.439 -28.999 1.00 . A A . 376 SER O    1 1 
        9 14509 1 1  98 SER OG   O 24.004  39.751 -32.023 1.00 . A A . 376 SER OG   1 1 
        9 14510 1 1  99 SER C    C 19.860  36.867 -30.030 1.00 . A A . 377 SER C    1 1 
        9 14511 1 1  99 SER CA   C 20.426  38.179 -30.596 1.00 . A A . 377 SER CA   1 1 
        9 14512 1 1  99 SER CB   C 19.550  38.662 -31.767 1.00 . A A . 377 SER CB   1 1 
        9 14513 1 1  99 SER H    H 22.048  38.203 -31.976 1.00 . A A . 377 SER H    1 1 
        9 14514 1 1  99 SER HA   H 20.402  38.932 -29.808 1.00 . A A . 377 SER HA   1 1 
        9 14515 1 1  99 SER HB2  H 19.621  37.959 -32.591 1.00 . A A . 377 SER HB2  1 1 
        9 14516 1 1  99 SER HB3  H 18.519  38.732 -31.449 1.00 . A A . 377 SER HB3  1 1 
        9 14517 1 1  99 SER HG   H 20.261  39.861 -33.141 1.00 . A A . 377 SER HG   1 1 
        9 14518 1 1  99 SER N    N 21.830  38.034 -31.030 1.00 . A A . 377 SER N    1 1 
        9 14519 1 1  99 SER O    O 19.286  36.863 -28.948 1.00 . A A . 377 SER O    1 1 
        9 14520 1 1  99 SER OG   O 19.969  39.936 -32.227 1.00 . A A . 377 SER OG   1 1 
        9 14521 1 1 100 ALA C    C 20.147  33.903 -29.109 1.00 . A A . 378 ALA C    1 1 
        9 14522 1 1 100 ALA CA   C 19.498  34.445 -30.390 1.00 . A A . 378 ALA CA   1 1 
        9 14523 1 1 100 ALA CB   C 19.649  33.452 -31.551 1.00 . A A . 378 ALA CB   1 1 
        9 14524 1 1 100 ALA H    H 20.589  35.832 -31.572 1.00 . A A . 378 ALA H    1 1 
        9 14525 1 1 100 ALA HA   H 18.435  34.584 -30.204 1.00 . A A . 378 ALA HA   1 1 
        9 14526 1 1 100 ALA HB1  H 19.192  32.504 -31.290 1.00 . A A . 378 ALA HB1  1 1 
        9 14527 1 1 100 ALA HB2  H 20.698  33.297 -31.767 1.00 . A A . 378 ALA HB2  1 1 
        9 14528 1 1 100 ALA HB3  H 19.160  33.848 -32.431 1.00 . A A . 378 ALA HB3  1 1 
        9 14529 1 1 100 ALA N    N 20.056  35.761 -30.759 1.00 . A A . 378 ALA N    1 1 
        9 14530 1 1 100 ALA O    O 19.448  33.402 -28.215 1.00 . A A . 378 ALA O    1 1 
        9 14531 1 1 101 LEU C    C 21.859  34.362 -26.594 1.00 . A A . 379 LEU C    1 1 
        9 14532 1 1 101 LEU CA   C 22.260  33.580 -27.853 1.00 . A A . 379 LEU CA   1 1 
        9 14533 1 1 101 LEU CB   C 23.793  33.694 -28.133 1.00 . A A . 379 LEU CB   1 1 
        9 14534 1 1 101 LEU CD1  C 24.869  33.243 -25.803 1.00 . A A . 379 LEU CD1  1 1 
        9 14535 1 1 101 LEU CD2  C 24.347  31.317 -27.377 1.00 . A A . 379 LEU CD2  1 1 
        9 14536 1 1 101 LEU CG   C 24.756  32.796 -27.274 1.00 . A A . 379 LEU CG   1 1 
        9 14537 1 1 101 LEU H    H 21.957  34.493 -29.752 1.00 . A A . 379 LEU H    1 1 
        9 14538 1 1 101 LEU HA   H 22.004  32.532 -27.708 1.00 . A A . 379 LEU HA   1 1 
        9 14539 1 1 101 LEU HB2  H 23.961  33.443 -29.175 1.00 . A A . 379 LEU HB2  1 1 
        9 14540 1 1 101 LEU HB3  H 24.089  34.731 -27.998 1.00 . A A . 379 LEU HB3  1 1 
        9 14541 1 1 101 LEU HD11 H 25.176  34.279 -25.766 1.00 . A A . 379 LEU HD11 1 1 
        9 14542 1 1 101 LEU HD12 H 25.606  32.638 -25.291 1.00 . A A . 379 LEU HD12 1 1 
        9 14543 1 1 101 LEU HD13 H 23.910  33.135 -25.304 1.00 . A A . 379 LEU HD13 1 1 
        9 14544 1 1 101 LEU HD21 H 25.053  30.707 -26.831 1.00 . A A . 379 LEU HD21 1 1 
        9 14545 1 1 101 LEU HD22 H 24.351  31.014 -28.416 1.00 . A A . 379 LEU HD22 1 1 
        9 14546 1 1 101 LEU HD23 H 23.356  31.176 -26.966 1.00 . A A . 379 LEU HD23 1 1 
        9 14547 1 1 101 LEU HG   H 25.752  32.873 -27.690 1.00 . A A . 379 LEU HG   1 1 
        9 14548 1 1 101 LEU N    N 21.482  34.056 -29.012 1.00 . A A . 379 LEU N    1 1 
        9 14549 1 1 101 LEU O    O 21.646  33.769 -25.530 1.00 . A A . 379 LEU O    1 1 
        9 14550 1 1 102 LYS C    C 19.913  36.327 -25.188 1.00 . A A . 380 LYS C    1 1 
        9 14551 1 1 102 LYS CA   C 21.383  36.539 -25.576 1.00 . A A . 380 LYS CA   1 1 
        9 14552 1 1 102 LYS CB   C 21.682  38.053 -25.827 1.00 . A A . 380 LYS CB   1 1 
        9 14553 1 1 102 LYS CD   C 20.036  40.047 -26.218 1.00 . A A . 380 LYS CD   1 1 
        9 14554 1 1 102 LYS CE   C 19.046  39.691 -25.091 1.00 . A A . 380 LYS CE   1 1 
        9 14555 1 1 102 LYS CG   C 20.735  38.798 -26.826 1.00 . A A . 380 LYS CG   1 1 
        9 14556 1 1 102 LYS H    H 21.920  36.108 -27.588 1.00 . A A . 380 LYS H    1 1 
        9 14557 1 1 102 LYS HA   H 21.997  36.214 -24.735 1.00 . A A . 380 LYS HA   1 1 
        9 14558 1 1 102 LYS HB2  H 21.644  38.565 -24.874 1.00 . A A . 380 LYS HB2  1 1 
        9 14559 1 1 102 LYS HB3  H 22.696  38.134 -26.202 1.00 . A A . 380 LYS HB3  1 1 
        9 14560 1 1 102 LYS HD2  H 20.792  40.708 -25.818 1.00 . A A . 380 LYS HD2  1 1 
        9 14561 1 1 102 LYS HD3  H 19.497  40.562 -27.009 1.00 . A A . 380 LYS HD3  1 1 
        9 14562 1 1 102 LYS HE2  H 18.248  39.083 -25.502 1.00 . A A . 380 LYS HE2  1 1 
        9 14563 1 1 102 LYS HE3  H 19.565  39.123 -24.327 1.00 . A A . 380 LYS HE3  1 1 
        9 14564 1 1 102 LYS HG2  H 21.318  39.119 -27.685 1.00 . A A . 380 LYS HG2  1 1 
        9 14565 1 1 102 LYS HG3  H 19.973  38.106 -27.176 1.00 . A A . 380 LYS HG3  1 1 
        9 14566 1 1 102 LYS HZ1  H 17.881  41.424 -25.160 1.00 . A A . 380 LYS HZ1  1 1 
        9 14567 1 1 102 LYS HZ2  H 19.192  41.524 -24.099 1.00 . A A . 380 LYS HZ2  1 1 
        9 14568 1 1 102 LYS HZ3  H 17.830  40.621 -23.669 1.00 . A A . 380 LYS HZ3  1 1 
        9 14569 1 1 102 LYS N    N 21.748  35.694 -26.718 1.00 . A A . 380 LYS N    1 1 
        9 14570 1 1 102 LYS NZ   N 18.447  40.897 -24.462 1.00 . A A . 380 LYS NZ   1 1 
        9 14571 1 1 102 LYS O    O 19.581  36.398 -24.023 1.00 . A A . 380 LYS O    1 1 
        9 14572 1 1 103 ARG C    C 17.170  34.640 -25.241 1.00 . A A . 381 ARG C    1 1 
        9 14573 1 1 103 ARG CA   C 17.576  35.981 -25.873 1.00 . A A . 381 ARG CA   1 1 
        9 14574 1 1 103 ARG CB   C 16.721  36.348 -27.123 1.00 . A A . 381 ARG CB   1 1 
        9 14575 1 1 103 ARG CD   C 15.477  34.294 -28.065 1.00 . A A . 381 ARG CD   1 1 
        9 14576 1 1 103 ARG CG   C 16.629  35.293 -28.255 1.00 . A A . 381 ARG CG   1 1 
        9 14577 1 1 103 ARG CZ   C 13.294  34.885 -26.953 1.00 . A A . 381 ARG CZ   1 1 
        9 14578 1 1 103 ARG H    H 19.340  35.881 -27.070 1.00 . A A . 381 ARG H    1 1 
        9 14579 1 1 103 ARG HA   H 17.384  36.743 -25.124 1.00 . A A . 381 ARG HA   1 1 
        9 14580 1 1 103 ARG HB2  H 15.711  36.571 -26.791 1.00 . A A . 381 ARG HB2  1 1 
        9 14581 1 1 103 ARG HB3  H 17.132  37.258 -27.549 1.00 . A A . 381 ARG HB3  1 1 
        9 14582 1 1 103 ARG HD2  H 15.478  33.619 -28.900 1.00 . A A . 381 ARG HD2  1 1 
        9 14583 1 1 103 ARG HD3  H 15.651  33.725 -27.157 1.00 . A A . 381 ARG HD3  1 1 
        9 14584 1 1 103 ARG HE   H 13.869  35.451 -28.791 1.00 . A A . 381 ARG HE   1 1 
        9 14585 1 1 103 ARG HG2  H 16.490  35.806 -29.201 1.00 . A A . 381 ARG HG2  1 1 
        9 14586 1 1 103 ARG HG3  H 17.563  34.744 -28.296 1.00 . A A . 381 ARG HG3  1 1 
        9 14587 1 1 103 ARG HH11 H 14.534  33.849 -25.731 1.00 . A A . 381 ARG HH11 1 1 
        9 14588 1 1 103 ARG HH12 H 12.979  34.220 -25.071 1.00 . A A . 381 ARG HH12 1 1 
        9 14589 1 1 103 ARG HH21 H 11.843  35.934 -27.885 1.00 . A A . 381 ARG HH21 1 1 
        9 14590 1 1 103 ARG HH22 H 11.463  35.391 -26.281 1.00 . A A . 381 ARG HH22 1 1 
        9 14591 1 1 103 ARG N    N 19.024  36.045 -26.160 1.00 . A A . 381 ARG N    1 1 
        9 14592 1 1 103 ARG NE   N 14.154  34.955 -27.992 1.00 . A A . 381 ARG NE   1 1 
        9 14593 1 1 103 ARG NH1  N 13.628  34.270 -25.829 1.00 . A A . 381 ARG NH1  1 1 
        9 14594 1 1 103 ARG NH2  N 12.107  35.449 -27.045 1.00 . A A . 381 ARG NH2  1 1 
        9 14595 1 1 103 ARG O    O 16.158  34.573 -24.550 1.00 . A A . 381 ARG O    1 1 
        9 14596 1 1 104 ARG C    C 18.180  32.331 -23.315 1.00 . A A . 382 ARG C    1 1 
        9 14597 1 1 104 ARG CA   C 17.706  32.274 -24.788 1.00 . A A . 382 ARG CA   1 1 
        9 14598 1 1 104 ARG CB   C 18.353  31.053 -25.524 1.00 . A A . 382 ARG CB   1 1 
        9 14599 1 1 104 ARG CD   C 20.529  29.837 -26.198 1.00 . A A . 382 ARG CD   1 1 
        9 14600 1 1 104 ARG CG   C 19.858  31.185 -25.844 1.00 . A A . 382 ARG CG   1 1 
        9 14601 1 1 104 ARG CZ   C 19.641  27.696 -27.174 1.00 . A A . 382 ARG CZ   1 1 
        9 14602 1 1 104 ARG H    H 18.671  33.633 -26.150 1.00 . A A . 382 ARG H    1 1 
        9 14603 1 1 104 ARG HA   H 16.626  32.120 -24.777 1.00 . A A . 382 ARG HA   1 1 
        9 14604 1 1 104 ARG HB2  H 18.213  30.168 -24.911 1.00 . A A . 382 ARG HB2  1 1 
        9 14605 1 1 104 ARG HB3  H 17.822  30.896 -26.461 1.00 . A A . 382 ARG HB3  1 1 
        9 14606 1 1 104 ARG HD2  H 21.516  30.035 -26.604 1.00 . A A . 382 ARG HD2  1 1 
        9 14607 1 1 104 ARG HD3  H 20.636  29.259 -25.285 1.00 . A A . 382 ARG HD3  1 1 
        9 14608 1 1 104 ARG HE   H 19.338  29.537 -27.930 1.00 . A A . 382 ARG HE   1 1 
        9 14609 1 1 104 ARG HG2  H 19.977  31.863 -26.682 1.00 . A A . 382 ARG HG2  1 1 
        9 14610 1 1 104 ARG HG3  H 20.364  31.609 -24.981 1.00 . A A . 382 ARG HG3  1 1 
        9 14611 1 1 104 ARG HH11 H 20.681  27.414 -25.451 1.00 . A A . 382 ARG HH11 1 1 
        9 14612 1 1 104 ARG HH12 H 20.068  25.980 -26.206 1.00 . A A . 382 ARG HH12 1 1 
        9 14613 1 1 104 ARG HH21 H 18.555  27.613 -28.877 1.00 . A A . 382 ARG HH21 1 1 
        9 14614 1 1 104 ARG HH22 H 18.863  26.085 -28.114 1.00 . A A . 382 ARG HH22 1 1 
        9 14615 1 1 104 ARG N    N 17.947  33.564 -25.485 1.00 . A A . 382 ARG N    1 1 
        9 14616 1 1 104 ARG NE   N 19.766  29.042 -27.193 1.00 . A A . 382 ARG NE   1 1 
        9 14617 1 1 104 ARG NH1  N 20.173  26.973 -26.197 1.00 . A A . 382 ARG NH1  1 1 
        9 14618 1 1 104 ARG NH2  N 18.969  27.081 -28.130 1.00 . A A . 382 ARG NH2  1 1 
        9 14619 1 1 104 ARG O    O 17.630  31.630 -22.463 1.00 . A A . 382 ARG O    1 1 
        9 14620 1 1 105 LEU C    C 19.129  34.476 -20.891 1.00 . A A . 383 LEU C    1 1 
        9 14621 1 1 105 LEU CA   C 19.768  33.295 -21.662 1.00 . A A . 383 LEU CA   1 1 
        9 14622 1 1 105 LEU CB   C 21.315  33.475 -21.734 1.00 . A A . 383 LEU CB   1 1 
        9 14623 1 1 105 LEU CD1  C 23.641  32.644 -22.443 1.00 . A A . 383 LEU CD1  1 1 
        9 14624 1 1 105 LEU CD2  C 21.778  30.959 -22.033 1.00 . A A . 383 LEU CD2  1 1 
        9 14625 1 1 105 LEU CG   C 22.118  32.383 -22.519 1.00 . A A . 383 LEU CG   1 1 
        9 14626 1 1 105 LEU H    H 19.552  33.746 -23.738 1.00 . A A . 383 LEU H    1 1 
        9 14627 1 1 105 LEU HA   H 19.551  32.376 -21.125 1.00 . A A . 383 LEU HA   1 1 
        9 14628 1 1 105 LEU HB2  H 21.518  34.439 -22.194 1.00 . A A . 383 LEU HB2  1 1 
        9 14629 1 1 105 LEU HB3  H 21.693  33.506 -20.716 1.00 . A A . 383 LEU HB3  1 1 
        9 14630 1 1 105 LEU HD11 H 24.172  31.890 -23.012 1.00 . A A . 383 LEU HD11 1 1 
        9 14631 1 1 105 LEU HD12 H 23.972  32.610 -21.412 1.00 . A A . 383 LEU HD12 1 1 
        9 14632 1 1 105 LEU HD13 H 23.863  33.619 -22.855 1.00 . A A . 383 LEU HD13 1 1 
        9 14633 1 1 105 LEU HD21 H 20.728  30.759 -22.199 1.00 . A A . 383 LEU HD21 1 1 
        9 14634 1 1 105 LEU HD22 H 22.000  30.866 -20.978 1.00 . A A . 383 LEU HD22 1 1 
        9 14635 1 1 105 LEU HD23 H 22.368  30.239 -22.587 1.00 . A A . 383 LEU HD23 1 1 
        9 14636 1 1 105 LEU HG   H 21.839  32.441 -23.568 1.00 . A A . 383 LEU HG   1 1 
        9 14637 1 1 105 LEU N    N 19.192  33.179 -23.023 1.00 . A A . 383 LEU N    1 1 
        9 14638 1 1 105 LEU O    O 18.414  34.278 -19.903 1.00 . A A . 383 LEU O    1 1 
        9 14639 1 1 106 ASP C    C 17.472  37.183 -20.759 1.00 . A A . 384 ASP C    1 1 
        9 14640 1 1 106 ASP CA   C 18.997  36.973 -20.746 1.00 . A A . 384 ASP CA   1 1 
        9 14641 1 1 106 ASP CB   C 19.705  38.150 -21.473 1.00 . A A . 384 ASP CB   1 1 
        9 14642 1 1 106 ASP CG   C 19.448  39.535 -20.850 1.00 . A A . 384 ASP CG   1 1 
        9 14643 1 1 106 ASP H    H 19.915  35.746 -22.204 1.00 . A A . 384 ASP H    1 1 
        9 14644 1 1 106 ASP HA   H 19.333  36.950 -19.717 1.00 . A A . 384 ASP HA   1 1 
        9 14645 1 1 106 ASP HB2  H 20.773  37.970 -21.473 1.00 . A A . 384 ASP HB2  1 1 
        9 14646 1 1 106 ASP HB3  H 19.374  38.163 -22.507 1.00 . A A . 384 ASP HB3  1 1 
        9 14647 1 1 106 ASP N    N 19.402  35.696 -21.379 1.00 . A A . 384 ASP N    1 1 
        9 14648 1 1 106 ASP O    O 16.870  37.502 -19.721 1.00 . A A . 384 ASP O    1 1 
        9 14649 1 1 106 ASP OD1  O 20.000  39.813 -19.762 1.00 . A A . 384 ASP OD1  1 1 
        9 14650 1 1 106 ASP OD2  O 18.718  40.361 -21.455 1.00 . A A . 384 ASP OD2  1 1 
        9 14651 1 1 107 ALA C    C 14.538  36.173 -21.608 1.00 . A A . 385 ALA C    1 1 
        9 14652 1 1 107 ALA CA   C 15.436  37.313 -22.157 1.00 . A A . 385 ALA CA   1 1 
        9 14653 1 1 107 ALA CB   C 15.160  37.600 -23.643 1.00 . A A . 385 ALA CB   1 1 
        9 14654 1 1 107 ALA H    H 17.383  36.629 -22.681 1.00 . A A . 385 ALA H    1 1 
        9 14655 1 1 107 ALA HA   H 15.214  38.231 -21.608 1.00 . A A . 385 ALA HA   1 1 
        9 14656 1 1 107 ALA HB1  H 14.120  37.875 -23.781 1.00 . A A . 385 ALA HB1  1 1 
        9 14657 1 1 107 ALA HB2  H 15.376  36.718 -24.232 1.00 . A A . 385 ALA HB2  1 1 
        9 14658 1 1 107 ALA HB3  H 15.789  38.414 -23.979 1.00 . A A . 385 ALA HB3  1 1 
        9 14659 1 1 107 ALA N    N 16.862  37.004 -21.940 1.00 . A A . 385 ALA N    1 1 
        9 14660 1 1 107 ALA O    O 14.419  35.116 -22.262 1.00 . A A . 385 ALA O    1 1 
        9 14661 1 1 107 ALA OXT  O 13.956  36.341 -20.511 1.00 . A A . 385 ALA OXT  1 1 
       10 14662 1 1   3 SER C    C 37.347  53.237 -22.360 1.00 . A A . 281 SER C    1 1 
       10 14663 1 1   3 SER CA   C 38.594  53.923 -21.778 1.00 . A A . 281 SER CA   1 1 
       10 14664 1 1   3 SER CB   C 38.396  54.243 -20.274 1.00 . A A . 281 SER CB   1 1 
       10 14665 1 1   3 SER H    H 39.744  55.618 -22.129 1.00 . A A . 281 SER H    1 1 
       10 14666 1 1   3 SER HA   H 39.445  53.260 -21.890 1.00 . A A . 281 SER HA   1 1 
       10 14667 1 1   3 SER HB2  H 37.581  54.945 -20.163 1.00 . A A . 281 SER HB2  1 1 
       10 14668 1 1   3 SER HB3  H 38.157  53.336 -19.735 1.00 . A A . 281 SER HB3  1 1 
       10 14669 1 1   3 SER HG   H 40.116  54.123 -19.311 1.00 . A A . 281 SER HG   1 1 
       10 14670 1 1   3 SER N    N 38.893  55.170 -22.520 1.00 . A A . 281 SER N    1 1 
       10 14671 1 1   3 SER O    O 36.427  53.908 -22.846 1.00 . A A . 281 SER O    1 1 
       10 14672 1 1   3 SER OG   O 39.568  54.819 -19.700 1.00 . A A . 281 SER OG   1 1 
       10 14673 1 1   4 GLN C    C 34.972  51.288 -21.930 1.00 . A A . 282 GLN C    1 1 
       10 14674 1 1   4 GLN CA   C 36.232  51.063 -22.793 1.00 . A A . 282 GLN CA   1 1 
       10 14675 1 1   4 GLN CB   C 36.656  49.571 -22.771 1.00 . A A . 282 GLN CB   1 1 
       10 14676 1 1   4 GLN CD   C 38.386  47.827 -23.535 1.00 . A A . 282 GLN CD   1 1 
       10 14677 1 1   4 GLN CG   C 37.835  49.238 -23.718 1.00 . A A . 282 GLN CG   1 1 
       10 14678 1 1   4 GLN H    H 38.114  51.441 -21.916 1.00 . A A . 282 GLN H    1 1 
       10 14679 1 1   4 GLN HA   H 36.023  51.354 -23.821 1.00 . A A . 282 GLN HA   1 1 
       10 14680 1 1   4 GLN HB2  H 36.939  49.306 -21.756 1.00 . A A . 282 GLN HB2  1 1 
       10 14681 1 1   4 GLN HB3  H 35.802  48.966 -23.063 1.00 . A A . 282 GLN HB3  1 1 
       10 14682 1 1   4 GLN HE21 H 39.686  48.481 -22.179 1.00 . A A . 282 GLN HE21 1 1 
       10 14683 1 1   4 GLN HE22 H 39.748  46.790 -22.533 1.00 . A A . 282 GLN HE22 1 1 
       10 14684 1 1   4 GLN HG2  H 37.497  49.340 -24.743 1.00 . A A . 282 GLN HG2  1 1 
       10 14685 1 1   4 GLN HG3  H 38.642  49.947 -23.550 1.00 . A A . 282 GLN HG3  1 1 
       10 14686 1 1   4 GLN N    N 37.339  51.894 -22.306 1.00 . A A . 282 GLN N    1 1 
       10 14687 1 1   4 GLN NE2  N 39.371  47.684 -22.660 1.00 . A A . 282 GLN NE2  1 1 
       10 14688 1 1   4 GLN O    O 35.001  51.078 -20.713 1.00 . A A . 282 GLN O    1 1 
       10 14689 1 1   4 GLN OE1  O 37.931  46.877 -24.170 1.00 . A A . 282 GLN OE1  1 1 
       10 14690 1 1   5 ARG C    C 31.599  50.890 -22.356 1.00 . A A . 283 ARG C    1 1 
       10 14691 1 1   5 ARG CA   C 32.586  52.006 -21.934 1.00 . A A . 283 ARG CA   1 1 
       10 14692 1 1   5 ARG CB   C 32.115  53.446 -22.330 1.00 . A A . 283 ARG CB   1 1 
       10 14693 1 1   5 ARG CD   C 29.542  53.665 -22.491 1.00 . A A . 283 ARG CD   1 1 
       10 14694 1 1   5 ARG CG   C 30.808  53.965 -21.666 1.00 . A A . 283 ARG CG   1 1 
       10 14695 1 1   5 ARG CZ   C 28.704  54.124 -24.803 1.00 . A A . 283 ARG CZ   1 1 
       10 14696 1 1   5 ARG H    H 33.966  51.912 -23.543 1.00 . A A . 283 ARG H    1 1 
       10 14697 1 1   5 ARG HA   H 32.712  51.969 -20.859 1.00 . A A . 283 ARG HA   1 1 
       10 14698 1 1   5 ARG HB2  H 32.912  54.137 -22.072 1.00 . A A . 283 ARG HB2  1 1 
       10 14699 1 1   5 ARG HB3  H 31.990  53.478 -23.409 1.00 . A A . 283 ARG HB3  1 1 
       10 14700 1 1   5 ARG HD2  H 29.441  52.589 -22.589 1.00 . A A . 283 ARG HD2  1 1 
       10 14701 1 1   5 ARG HD3  H 28.677  54.058 -21.969 1.00 . A A . 283 ARG HD3  1 1 
       10 14702 1 1   5 ARG HE   H 30.414  54.794 -24.034 1.00 . A A . 283 ARG HE   1 1 
       10 14703 1 1   5 ARG HG2  H 30.702  53.504 -20.689 1.00 . A A . 283 ARG HG2  1 1 
       10 14704 1 1   5 ARG HG3  H 30.887  55.041 -21.533 1.00 . A A . 283 ARG HG3  1 1 
       10 14705 1 1   5 ARG HH11 H 27.399  53.035 -23.710 1.00 . A A . 283 ARG HH11 1 1 
       10 14706 1 1   5 ARG HH12 H 26.922  53.339 -25.347 1.00 . A A . 283 ARG HH12 1 1 
       10 14707 1 1   5 ARG HH21 H 29.768  55.196 -26.145 1.00 . A A . 283 ARG HH21 1 1 
       10 14708 1 1   5 ARG HH22 H 28.258  54.568 -26.721 1.00 . A A . 283 ARG HH22 1 1 
       10 14709 1 1   5 ARG N    N 33.888  51.744 -22.578 1.00 . A A . 283 ARG N    1 1 
       10 14710 1 1   5 ARG NE   N 29.615  54.262 -23.835 1.00 . A A . 283 ARG NE   1 1 
       10 14711 1 1   5 ARG NH1  N 27.585  53.448 -24.604 1.00 . A A . 283 ARG NH1  1 1 
       10 14712 1 1   5 ARG NH2  N 28.927  54.673 -25.983 1.00 . A A . 283 ARG NH2  1 1 
       10 14713 1 1   5 ARG O    O 30.977  50.983 -23.424 1.00 . A A . 283 ARG O    1 1 
       10 14714 1 1   6 PRO C    C 29.157  48.799 -21.712 1.00 . A A . 284 PRO C    1 1 
       10 14715 1 1   6 PRO CA   C 30.675  48.582 -21.914 1.00 . A A . 284 PRO CA   1 1 
       10 14716 1 1   6 PRO CB   C 31.230  47.459 -20.975 1.00 . A A . 284 PRO CB   1 1 
       10 14717 1 1   6 PRO CD   C 32.163  49.546 -20.248 1.00 . A A . 284 PRO CD   1 1 
       10 14718 1 1   6 PRO CG   C 32.433  48.063 -20.295 1.00 . A A . 284 PRO CG   1 1 
       10 14719 1 1   6 PRO HA   H 30.847  48.298 -22.948 1.00 . A A . 284 PRO HA   1 1 
       10 14720 1 1   6 PRO HB2  H 30.475  47.163 -20.247 1.00 . A A . 284 PRO HB2  1 1 
       10 14721 1 1   6 PRO HB3  H 31.505  46.591 -21.563 1.00 . A A . 284 PRO HB3  1 1 
       10 14722 1 1   6 PRO HD2  H 31.503  49.796 -19.421 1.00 . A A . 284 PRO HD2  1 1 
       10 14723 1 1   6 PRO HD3  H 33.087  50.103 -20.178 1.00 . A A . 284 PRO HD3  1 1 
       10 14724 1 1   6 PRO HG2  H 32.536  47.662 -19.293 1.00 . A A . 284 PRO HG2  1 1 
       10 14725 1 1   6 PRO HG3  H 33.332  47.860 -20.870 1.00 . A A . 284 PRO HG3  1 1 
       10 14726 1 1   6 PRO N    N 31.493  49.771 -21.554 1.00 . A A . 284 PRO N    1 1 
       10 14727 1 1   6 PRO O    O 28.338  48.058 -22.277 1.00 . A A . 284 PRO O    1 1 
       10 14728 1 1   7 VAL C    C 26.773  50.830 -21.916 1.00 . A A . 285 VAL C    1 1 
       10 14729 1 1   7 VAL CA   C 27.385  50.173 -20.647 1.00 . A A . 285 VAL CA   1 1 
       10 14730 1 1   7 VAL CB   C 27.225  51.059 -19.343 1.00 . A A . 285 VAL CB   1 1 
       10 14731 1 1   7 VAL CG1  C 28.129  52.311 -19.358 1.00 . A A . 285 VAL CG1  1 1 
       10 14732 1 1   7 VAL CG2  C 25.744  51.441 -19.089 1.00 . A A . 285 VAL CG2  1 1 
       10 14733 1 1   7 VAL H    H 29.490  50.307 -20.429 1.00 . A A . 285 VAL H    1 1 
       10 14734 1 1   7 VAL HA   H 26.846  49.242 -20.464 1.00 . A A . 285 VAL HA   1 1 
       10 14735 1 1   7 VAL HB   H 27.545  50.448 -18.504 1.00 . A A . 285 VAL HB   1 1 
       10 14736 1 1   7 VAL HG11 H 28.005  52.867 -18.437 1.00 . A A . 285 VAL HG11 1 1 
       10 14737 1 1   7 VAL HG12 H 27.858  52.944 -20.193 1.00 . A A . 285 VAL HG12 1 1 
       10 14738 1 1   7 VAL HG13 H 29.166  52.014 -19.461 1.00 . A A . 285 VAL HG13 1 1 
       10 14739 1 1   7 VAL HG21 H 25.669  52.033 -18.183 1.00 . A A . 285 VAL HG21 1 1 
       10 14740 1 1   7 VAL HG22 H 25.146  50.546 -18.980 1.00 . A A . 285 VAL HG22 1 1 
       10 14741 1 1   7 VAL HG23 H 25.373  52.020 -19.924 1.00 . A A . 285 VAL HG23 1 1 
       10 14742 1 1   7 VAL N    N 28.791  49.806 -20.889 1.00 . A A . 285 VAL N    1 1 
       10 14743 1 1   7 VAL O    O 26.830  52.050 -22.141 1.00 . A A . 285 VAL O    1 1 
       10 14744 1 1   8 ASP C    C 24.559  49.346 -24.438 1.00 . A A . 286 ASP C    1 1 
       10 14745 1 1   8 ASP CA   C 25.666  50.336 -24.077 1.00 . A A . 286 ASP CA   1 1 
       10 14746 1 1   8 ASP CB   C 26.761  50.353 -25.175 1.00 . A A . 286 ASP CB   1 1 
       10 14747 1 1   8 ASP CG   C 26.240  50.860 -26.532 1.00 . A A . 286 ASP CG   1 1 
       10 14748 1 1   8 ASP H    H 26.213  49.017 -22.509 1.00 . A A . 286 ASP H    1 1 
       10 14749 1 1   8 ASP HA   H 25.232  51.326 -23.986 1.00 . A A . 286 ASP HA   1 1 
       10 14750 1 1   8 ASP HB2  H 27.566  51.007 -24.855 1.00 . A A . 286 ASP HB2  1 1 
       10 14751 1 1   8 ASP HB3  H 27.162  49.350 -25.298 1.00 . A A . 286 ASP HB3  1 1 
       10 14752 1 1   8 ASP N    N 26.237  49.961 -22.773 1.00 . A A . 286 ASP N    1 1 
       10 14753 1 1   8 ASP O    O 23.495  49.740 -24.945 1.00 . A A . 286 ASP O    1 1 
       10 14754 1 1   8 ASP OD1  O 25.836  52.044 -26.612 1.00 . A A . 286 ASP OD1  1 1 
       10 14755 1 1   8 ASP OD2  O 26.262  50.105 -27.526 1.00 . A A . 286 ASP OD2  1 1 
       10 14756 1 1   9 ARG C    C 23.599  46.556 -25.745 1.00 . A A . 287 ARG C    1 1 
       10 14757 1 1   9 ARG CA   C 23.931  46.917 -24.277 1.00 . A A . 287 ARG CA   1 1 
       10 14758 1 1   9 ARG CB   C 22.640  47.184 -23.436 1.00 . A A . 287 ARG CB   1 1 
       10 14759 1 1   9 ARG CD   C 22.316  44.745 -22.676 1.00 . A A . 287 ARG CD   1 1 
       10 14760 1 1   9 ARG CG   C 21.656  45.996 -23.295 1.00 . A A . 287 ARG CG   1 1 
       10 14761 1 1   9 ARG CZ   C 24.175  44.437 -21.022 1.00 . A A . 287 ARG CZ   1 1 
       10 14762 1 1   9 ARG H    H 25.794  47.856 -23.936 1.00 . A A . 287 ARG H    1 1 
       10 14763 1 1   9 ARG HA   H 24.452  46.073 -23.838 1.00 . A A . 287 ARG HA   1 1 
       10 14764 1 1   9 ARG HB2  H 22.940  47.482 -22.439 1.00 . A A . 287 ARG HB2  1 1 
       10 14765 1 1   9 ARG HB3  H 22.104  48.013 -23.886 1.00 . A A . 287 ARG HB3  1 1 
       10 14766 1 1   9 ARG HD2  H 21.547  44.007 -22.469 1.00 . A A . 287 ARG HD2  1 1 
       10 14767 1 1   9 ARG HD3  H 23.015  44.332 -23.398 1.00 . A A . 287 ARG HD3  1 1 
       10 14768 1 1   9 ARG HE   H 22.653  45.742 -20.834 1.00 . A A . 287 ARG HE   1 1 
       10 14769 1 1   9 ARG HG2  H 20.825  46.299 -22.667 1.00 . A A . 287 ARG HG2  1 1 
       10 14770 1 1   9 ARG HG3  H 21.277  45.741 -24.280 1.00 . A A . 287 ARG HG3  1 1 
       10 14771 1 1   9 ARG HH11 H 24.283  43.165 -22.599 1.00 . A A . 287 ARG HH11 1 1 
       10 14772 1 1   9 ARG HH12 H 25.557  43.013 -21.438 1.00 . A A . 287 ARG HH12 1 1 
       10 14773 1 1   9 ARG HH21 H 24.363  45.546 -19.342 1.00 . A A . 287 ARG HH21 1 1 
       10 14774 1 1   9 ARG HH22 H 25.614  44.372 -19.603 1.00 . A A . 287 ARG HH22 1 1 
       10 14775 1 1   9 ARG N    N 24.870  48.054 -24.187 1.00 . A A . 287 ARG N    1 1 
       10 14776 1 1   9 ARG NE   N 23.036  45.039 -21.414 1.00 . A A . 287 ARG NE   1 1 
       10 14777 1 1   9 ARG NH1  N 24.715  43.462 -21.745 1.00 . A A . 287 ARG NH1  1 1 
       10 14778 1 1   9 ARG NH2  N 24.761  44.811 -19.898 1.00 . A A . 287 ARG NH2  1 1 
       10 14779 1 1   9 ARG O    O 23.618  47.415 -26.632 1.00 . A A . 287 ARG O    1 1 
       10 14780 1 1  10 ASN C    C 21.603  45.455 -27.771 1.00 . A A . 288 ASN C    1 1 
       10 14781 1 1  10 ASN CA   C 22.890  44.731 -27.292 1.00 . A A . 288 ASN CA   1 1 
       10 14782 1 1  10 ASN CB   C 22.638  43.195 -27.187 1.00 . A A . 288 ASN CB   1 1 
       10 14783 1 1  10 ASN CG   C 23.850  42.428 -26.640 1.00 . A A . 288 ASN CG   1 1 
       10 14784 1 1  10 ASN H    H 23.396  44.627 -25.241 1.00 . A A . 288 ASN H    1 1 
       10 14785 1 1  10 ASN HA   H 23.693  44.916 -28.000 1.00 . A A . 288 ASN HA   1 1 
       10 14786 1 1  10 ASN HB2  H 21.798  43.018 -26.526 1.00 . A A . 288 ASN HB2  1 1 
       10 14787 1 1  10 ASN HB3  H 22.396  42.806 -28.170 1.00 . A A . 288 ASN HB3  1 1 
       10 14788 1 1  10 ASN HD21 H 24.586  42.178 -28.474 1.00 . A A . 288 ASN HD21 1 1 
       10 14789 1 1  10 ASN HD22 H 25.536  41.525 -27.188 1.00 . A A . 288 ASN HD22 1 1 
       10 14790 1 1  10 ASN N    N 23.316  45.257 -25.979 1.00 . A A . 288 ASN N    1 1 
       10 14791 1 1  10 ASN ND2  N 24.741  41.992 -27.525 1.00 . A A . 288 ASN ND2  1 1 
       10 14792 1 1  10 ASN O    O 20.673  45.635 -26.968 1.00 . A A . 288 ASN O    1 1 
       10 14793 1 1  10 ASN OD1  O 23.979  42.230 -25.425 1.00 . A A . 288 ASN OD1  1 1 
       10 14794 1 1  11 PRO C    C 19.059  45.888 -29.507 1.00 . A A . 289 PRO C    1 1 
       10 14795 1 1  11 PRO CA   C 20.396  46.679 -29.603 1.00 . A A . 289 PRO CA   1 1 
       10 14796 1 1  11 PRO CB   C 20.793  46.978 -31.078 1.00 . A A . 289 PRO CB   1 1 
       10 14797 1 1  11 PRO CD   C 22.596  45.715 -30.115 1.00 . A A . 289 PRO CD   1 1 
       10 14798 1 1  11 PRO CG   C 21.845  45.955 -31.407 1.00 . A A . 289 PRO CG   1 1 
       10 14799 1 1  11 PRO HA   H 20.292  47.615 -29.064 1.00 . A A . 289 PRO HA   1 1 
       10 14800 1 1  11 PRO HB2  H 19.929  46.891 -31.730 1.00 . A A . 289 PRO HB2  1 1 
       10 14801 1 1  11 PRO HB3  H 21.189  47.989 -31.149 1.00 . A A . 289 PRO HB3  1 1 
       10 14802 1 1  11 PRO HD2  H 22.996  44.706 -30.089 1.00 . A A . 289 PRO HD2  1 1 
       10 14803 1 1  11 PRO HD3  H 23.400  46.435 -29.989 1.00 . A A . 289 PRO HD3  1 1 
       10 14804 1 1  11 PRO HG2  H 21.375  45.039 -31.752 1.00 . A A . 289 PRO HG2  1 1 
       10 14805 1 1  11 PRO HG3  H 22.515  46.336 -32.169 1.00 . A A . 289 PRO HG3  1 1 
       10 14806 1 1  11 PRO N    N 21.546  45.906 -29.070 1.00 . A A . 289 PRO N    1 1 
       10 14807 1 1  11 PRO O    O 18.974  44.759 -30.021 1.00 . A A . 289 PRO O    1 1 
       10 14808 1 1  12 PRO C    C 16.036  45.458 -30.014 1.00 . A A . 290 PRO C    1 1 
       10 14809 1 1  12 PRO CA   C 16.684  45.803 -28.658 1.00 . A A . 290 PRO CA   1 1 
       10 14810 1 1  12 PRO CB   C 15.839  46.845 -27.871 1.00 . A A . 290 PRO CB   1 1 
       10 14811 1 1  12 PRO CD   C 18.035  47.784 -28.129 1.00 . A A . 290 PRO CD   1 1 
       10 14812 1 1  12 PRO CG   C 16.857  47.708 -27.184 1.00 . A A . 290 PRO CG   1 1 
       10 14813 1 1  12 PRO HA   H 16.781  44.896 -28.066 1.00 . A A . 290 PRO HA   1 1 
       10 14814 1 1  12 PRO HB2  H 15.218  47.425 -28.549 1.00 . A A . 290 PRO HB2  1 1 
       10 14815 1 1  12 PRO HB3  H 15.202  46.340 -27.151 1.00 . A A . 290 PRO HB3  1 1 
       10 14816 1 1  12 PRO HD2  H 17.913  48.594 -28.842 1.00 . A A . 290 PRO HD2  1 1 
       10 14817 1 1  12 PRO HD3  H 18.959  47.910 -27.573 1.00 . A A . 290 PRO HD3  1 1 
       10 14818 1 1  12 PRO HG2  H 16.447  48.695 -26.997 1.00 . A A . 290 PRO HG2  1 1 
       10 14819 1 1  12 PRO HG3  H 17.154  47.250 -26.247 1.00 . A A . 290 PRO HG3  1 1 
       10 14820 1 1  12 PRO N    N 18.008  46.462 -28.819 1.00 . A A . 290 PRO N    1 1 
       10 14821 1 1  12 PRO O    O 15.840  46.341 -30.857 1.00 . A A . 290 PRO O    1 1 
       10 14822 1 1  13 ARG C    C 13.682  43.794 -31.530 1.00 . A A . 291 ARG C    1 1 
       10 14823 1 1  13 ARG CA   C 15.207  43.642 -31.477 1.00 . A A . 291 ARG CA   1 1 
       10 14824 1 1  13 ARG CB   C 15.628  42.163 -31.664 1.00 . A A . 291 ARG CB   1 1 
       10 14825 1 1  13 ARG CD   C 17.839  42.605 -32.974 1.00 . A A . 291 ARG CD   1 1 
       10 14826 1 1  13 ARG CG   C 17.163  41.924 -31.750 1.00 . A A . 291 ARG CG   1 1 
       10 14827 1 1  13 ARG CZ   C 17.724  44.989 -33.784 1.00 . A A . 291 ARG CZ   1 1 
       10 14828 1 1  13 ARG H    H 15.903  43.532 -29.477 1.00 . A A . 291 ARG H    1 1 
       10 14829 1 1  13 ARG HA   H 15.641  44.224 -32.289 1.00 . A A . 291 ARG HA   1 1 
       10 14830 1 1  13 ARG HB2  H 15.242  41.586 -30.832 1.00 . A A . 291 ARG HB2  1 1 
       10 14831 1 1  13 ARG HB3  H 15.177  41.784 -32.579 1.00 . A A . 291 ARG HB3  1 1 
       10 14832 1 1  13 ARG HD2  H 18.841  42.195 -33.094 1.00 . A A . 291 ARG HD2  1 1 
       10 14833 1 1  13 ARG HD3  H 17.264  42.377 -33.865 1.00 . A A . 291 ARG HD3  1 1 
       10 14834 1 1  13 ARG HE   H 18.220  44.401 -31.935 1.00 . A A . 291 ARG HE   1 1 
       10 14835 1 1  13 ARG HG2  H 17.625  42.304 -30.848 1.00 . A A . 291 ARG HG2  1 1 
       10 14836 1 1  13 ARG HG3  H 17.343  40.852 -31.805 1.00 . A A . 291 ARG HG3  1 1 
       10 14837 1 1  13 ARG HH11 H 17.278  43.647 -35.240 1.00 . A A . 291 ARG HH11 1 1 
       10 14838 1 1  13 ARG HH12 H 17.185  45.312 -35.716 1.00 . A A . 291 ARG HH12 1 1 
       10 14839 1 1  13 ARG HH21 H 18.097  46.564 -32.574 1.00 . A A . 291 ARG HH21 1 1 
       10 14840 1 1  13 ARG HH22 H 17.649  46.965 -34.200 1.00 . A A . 291 ARG HH22 1 1 
       10 14841 1 1  13 ARG N    N 15.748  44.163 -30.214 1.00 . A A . 291 ARG N    1 1 
       10 14842 1 1  13 ARG NE   N 17.957  44.077 -32.824 1.00 . A A . 291 ARG NE   1 1 
       10 14843 1 1  13 ARG NH1  N 17.370  44.620 -35.012 1.00 . A A . 291 ARG NH1  1 1 
       10 14844 1 1  13 ARG NH2  N 17.839  46.275 -33.497 1.00 . A A . 291 ARG NH2  1 1 
       10 14845 1 1  13 ARG O    O 12.989  43.545 -30.545 1.00 . A A . 291 ARG O    1 1 
       10 14846 1 1  14 ILE C    C 11.006  43.111 -33.310 1.00 . A A . 292 ILE C    1 1 
       10 14847 1 1  14 ILE CA   C 11.736  44.422 -32.948 1.00 . A A . 292 ILE CA   1 1 
       10 14848 1 1  14 ILE CB   C 11.502  45.559 -34.040 1.00 . A A . 292 ILE CB   1 1 
       10 14849 1 1  14 ILE CD1  C 12.021  44.285 -36.293 1.00 . A A . 292 ILE CD1  1 1 
       10 14850 1 1  14 ILE CG1  C 12.409  45.392 -35.324 1.00 . A A . 292 ILE CG1  1 1 
       10 14851 1 1  14 ILE CG2  C 11.724  46.960 -33.409 1.00 . A A . 292 ILE CG2  1 1 
       10 14852 1 1  14 ILE H    H 13.815  44.360 -33.449 1.00 . A A . 292 ILE H    1 1 
       10 14853 1 1  14 ILE HA   H 11.304  44.774 -32.011 1.00 . A A . 292 ILE HA   1 1 
       10 14854 1 1  14 ILE HB   H 10.455  45.512 -34.347 1.00 . A A . 292 ILE HB   1 1 
       10 14855 1 1  14 ILE HD11 H 11.015  44.450 -36.659 1.00 . A A . 292 ILE HD11 1 1 
       10 14856 1 1  14 ILE HD12 H 12.071  43.329 -35.788 1.00 . A A . 292 ILE HD12 1 1 
       10 14857 1 1  14 ILE HD13 H 12.708  44.285 -37.124 1.00 . A A . 292 ILE HD13 1 1 
       10 14858 1 1  14 ILE HG12 H 12.400  46.311 -35.894 1.00 . A A . 292 ILE HG12 1 1 
       10 14859 1 1  14 ILE HG13 H 13.426  45.198 -35.010 1.00 . A A . 292 ILE HG13 1 1 
       10 14860 1 1  14 ILE HG21 H 11.535  47.730 -34.147 1.00 . A A . 292 ILE HG21 1 1 
       10 14861 1 1  14 ILE HG22 H 12.747  47.048 -33.058 1.00 . A A . 292 ILE HG22 1 1 
       10 14862 1 1  14 ILE HG23 H 11.050  47.094 -32.574 1.00 . A A . 292 ILE HG23 1 1 
       10 14863 1 1  14 ILE N    N 13.182  44.205 -32.706 1.00 . A A . 292 ILE N    1 1 
       10 14864 1 1  14 ILE O    O  9.775  43.101 -33.419 1.00 . A A . 292 ILE O    1 1 
       10 14865 1 1  15 ASN C    C 10.644  40.511 -35.140 1.00 . A A . 293 ASN C    1 1 
       10 14866 1 1  15 ASN CA   C 11.311  40.644 -33.754 1.00 . A A . 293 ASN CA   1 1 
       10 14867 1 1  15 ASN CB   C 10.347  40.132 -32.635 1.00 . A A . 293 ASN CB   1 1 
       10 14868 1 1  15 ASN CG   C 11.017  40.007 -31.267 1.00 . A A . 293 ASN CG   1 1 
       10 14869 1 1  15 ASN H    H 12.769  42.151 -33.433 1.00 . A A . 293 ASN H    1 1 
       10 14870 1 1  15 ASN HA   H 12.194  40.011 -33.758 1.00 . A A . 293 ASN HA   1 1 
       10 14871 1 1  15 ASN HB2  H  9.519  40.825 -32.543 1.00 . A A . 293 ASN HB2  1 1 
       10 14872 1 1  15 ASN HB3  H  9.950  39.161 -32.914 1.00 . A A . 293 ASN HB3  1 1 
       10 14873 1 1  15 ASN HD21 H 11.558  38.129 -31.647 1.00 . A A . 293 ASN HD21 1 1 
       10 14874 1 1  15 ASN HD22 H 12.024  38.750 -30.101 1.00 . A A . 293 ASN HD22 1 1 
       10 14875 1 1  15 ASN N    N 11.798  42.020 -33.484 1.00 . A A . 293 ASN N    1 1 
       10 14876 1 1  15 ASN ND2  N 11.590  38.846 -30.977 1.00 . A A . 293 ASN ND2  1 1 
       10 14877 1 1  15 ASN O    O 10.414  41.496 -35.852 1.00 . A A . 293 ASN O    1 1 
       10 14878 1 1  15 ASN OD1  O 11.017  40.947 -30.476 1.00 . A A . 293 ASN OD1  1 1 
       10 14879 1 1  16 LEU C    C  8.704  37.747 -36.495 1.00 . A A . 294 LEU C    1 1 
       10 14880 1 1  16 LEU CA   C  9.651  38.923 -36.763 1.00 . A A . 294 LEU CA   1 1 
       10 14881 1 1  16 LEU CB   C 10.684  38.561 -37.876 1.00 . A A . 294 LEU CB   1 1 
       10 14882 1 1  16 LEU CD1  C  9.385  39.528 -39.873 1.00 . A A . 294 LEU CD1  1 1 
       10 14883 1 1  16 LEU CD2  C 11.195  37.772 -40.267 1.00 . A A . 294 LEU CD2  1 1 
       10 14884 1 1  16 LEU CG   C 10.099  38.282 -39.303 1.00 . A A . 294 LEU CG   1 1 
       10 14885 1 1  16 LEU H    H 10.574  38.526 -34.893 1.00 . A A . 294 LEU H    1 1 
       10 14886 1 1  16 LEU HA   H  9.065  39.784 -37.080 1.00 . A A . 294 LEU HA   1 1 
       10 14887 1 1  16 LEU HB2  H 11.393  39.379 -37.953 1.00 . A A . 294 LEU HB2  1 1 
       10 14888 1 1  16 LEU HB3  H 11.235  37.678 -37.556 1.00 . A A . 294 LEU HB3  1 1 
       10 14889 1 1  16 LEU HD11 H  8.566  39.807 -39.222 1.00 . A A . 294 LEU HD11 1 1 
       10 14890 1 1  16 LEU HD12 H  8.994  39.306 -40.855 1.00 . A A . 294 LEU HD12 1 1 
       10 14891 1 1  16 LEU HD13 H 10.082  40.354 -39.942 1.00 . A A . 294 LEU HD13 1 1 
       10 14892 1 1  16 LEU HD21 H 11.975  38.516 -40.363 1.00 . A A . 294 LEU HD21 1 1 
       10 14893 1 1  16 LEU HD22 H 10.762  37.578 -41.237 1.00 . A A . 294 LEU HD22 1 1 
       10 14894 1 1  16 LEU HD23 H 11.619  36.856 -39.878 1.00 . A A . 294 LEU HD23 1 1 
       10 14895 1 1  16 LEU HG   H  9.352  37.501 -39.222 1.00 . A A . 294 LEU HG   1 1 
       10 14896 1 1  16 LEU N    N 10.338  39.263 -35.504 1.00 . A A . 294 LEU N    1 1 
       10 14897 1 1  16 LEU O    O  9.076  36.801 -35.786 1.00 . A A . 294 LEU O    1 1 
       10 14898 1 1  17 MET C    C  6.286  36.105 -38.353 1.00 . A A . 295 MET C    1 1 
       10 14899 1 1  17 MET CA   C  6.495  36.717 -36.946 1.00 . A A . 295 MET CA   1 1 
       10 14900 1 1  17 MET CB   C  5.160  37.252 -36.356 1.00 . A A . 295 MET CB   1 1 
       10 14901 1 1  17 MET CE   C  6.739  35.832 -33.554 1.00 . A A . 295 MET CE   1 1 
       10 14902 1 1  17 MET CG   C  5.226  37.822 -34.918 1.00 . A A . 295 MET CG   1 1 
       10 14903 1 1  17 MET H    H  7.222  38.626 -37.515 1.00 . A A . 295 MET H    1 1 
       10 14904 1 1  17 MET HA   H  6.886  35.943 -36.285 1.00 . A A . 295 MET HA   1 1 
       10 14905 1 1  17 MET HB2  H  4.793  38.039 -37.008 1.00 . A A . 295 MET HB2  1 1 
       10 14906 1 1  17 MET HB3  H  4.433  36.446 -36.361 1.00 . A A . 295 MET HB3  1 1 
       10 14907 1 1  17 MET HE1  H  7.478  36.594 -33.352 1.00 . A A . 295 MET HE1  1 1 
       10 14908 1 1  17 MET HE2  H  6.950  35.372 -34.509 1.00 . A A . 295 MET HE2  1 1 
       10 14909 1 1  17 MET HE3  H  6.774  35.083 -32.779 1.00 . A A . 295 MET HE3  1 1 
       10 14910 1 1  17 MET HG2  H  6.161  38.353 -34.792 1.00 . A A . 295 MET HG2  1 1 
       10 14911 1 1  17 MET HG3  H  4.412  38.526 -34.788 1.00 . A A . 295 MET HG3  1 1 
       10 14912 1 1  17 MET N    N  7.480  37.811 -37.037 1.00 . A A . 295 MET N    1 1 
       10 14913 1 1  17 MET O    O  5.409  36.553 -39.095 1.00 . A A . 295 MET O    1 1 
       10 14914 1 1  17 MET SD   S  5.105  36.574 -33.596 1.00 . A A . 295 MET SD   1 1 
       10 14915 1 1  18 PRO C    C  6.078  33.219 -40.038 1.00 . A A . 296 PRO C    1 1 
       10 14916 1 1  18 PRO CA   C  7.007  34.456 -40.088 1.00 . A A . 296 PRO CA   1 1 
       10 14917 1 1  18 PRO CB   C  8.470  34.091 -40.410 1.00 . A A . 296 PRO CB   1 1 
       10 14918 1 1  18 PRO CD   C  8.295  34.568 -38.021 1.00 . A A . 296 PRO CD   1 1 
       10 14919 1 1  18 PRO CG   C  9.113  33.823 -39.070 1.00 . A A . 296 PRO CG   1 1 
       10 14920 1 1  18 PRO HA   H  6.633  35.148 -40.839 1.00 . A A . 296 PRO HA   1 1 
       10 14921 1 1  18 PRO HB2  H  8.507  33.221 -41.059 1.00 . A A . 296 PRO HB2  1 1 
       10 14922 1 1  18 PRO HB3  H  8.949  34.928 -40.916 1.00 . A A . 296 PRO HB3  1 1 
       10 14923 1 1  18 PRO HD2  H  7.960  33.896 -37.240 1.00 . A A . 296 PRO HD2  1 1 
       10 14924 1 1  18 PRO HD3  H  8.881  35.371 -37.587 1.00 . A A . 296 PRO HD3  1 1 
       10 14925 1 1  18 PRO HG2  H  9.097  32.757 -38.868 1.00 . A A . 296 PRO HG2  1 1 
       10 14926 1 1  18 PRO HG3  H 10.140  34.174 -39.073 1.00 . A A . 296 PRO HG3  1 1 
       10 14927 1 1  18 PRO N    N  7.135  35.116 -38.774 1.00 . A A . 296 PRO N    1 1 
       10 14928 1 1  18 PRO O    O  5.762  32.706 -38.953 1.00 . A A . 296 PRO O    1 1 
       10 14929 1 1  19 THR C    C  5.234  30.286 -40.979 1.00 . A A . 297 THR C    1 1 
       10 14930 1 1  19 THR CA   C  4.665  31.670 -41.365 1.00 . A A . 297 THR CA   1 1 
       10 14931 1 1  19 THR CB   C  4.123  31.622 -42.834 1.00 . A A . 297 THR CB   1 1 
       10 14932 1 1  19 THR CG2  C  3.214  32.820 -43.164 1.00 . A A . 297 THR CG2  1 1 
       10 14933 1 1  19 THR H    H  6.032  33.141 -42.041 1.00 . A A . 297 THR H    1 1 
       10 14934 1 1  19 THR HA   H  3.831  31.900 -40.704 1.00 . A A . 297 THR HA   1 1 
       10 14935 1 1  19 THR HB   H  3.544  30.710 -42.968 1.00 . A A . 297 THR HB   1 1 
       10 14936 1 1  19 THR HG1  H  5.036  30.986 -44.471 1.00 . A A . 297 THR HG1  1 1 
       10 14937 1 1  19 THR HG21 H  2.355  32.824 -42.502 1.00 . A A . 297 THR HG21 1 1 
       10 14938 1 1  19 THR HG22 H  2.874  32.745 -44.187 1.00 . A A . 297 THR HG22 1 1 
       10 14939 1 1  19 THR HG23 H  3.766  33.743 -43.038 1.00 . A A . 297 THR HG23 1 1 
       10 14940 1 1  19 THR N    N  5.658  32.751 -41.224 1.00 . A A . 297 THR N    1 1 
       10 14941 1 1  19 THR O    O  6.462  30.080 -40.947 1.00 . A A . 297 THR O    1 1 
       10 14942 1 1  19 THR OG1  O  5.229  31.601 -43.756 1.00 . A A . 297 THR OG1  1 1 
       10 14943 1 1  20 GLY C    C  5.049  27.228 -41.723 1.00 . A A . 298 GLY C    1 1 
       10 14944 1 1  20 GLY CA   C  4.652  27.945 -40.441 1.00 . A A . 298 GLY CA   1 1 
       10 14945 1 1  20 GLY H    H  3.372  29.625 -40.613 1.00 . A A . 298 GLY H    1 1 
       10 14946 1 1  20 GLY HA2  H  5.471  27.892 -39.738 1.00 . A A . 298 GLY HA2  1 1 
       10 14947 1 1  20 GLY HA3  H  3.793  27.444 -40.012 1.00 . A A . 298 GLY HA3  1 1 
       10 14948 1 1  20 GLY N    N  4.310  29.350 -40.676 1.00 . A A . 298 GLY N    1 1 
       10 14949 1 1  20 GLY O    O  4.647  27.662 -42.817 1.00 . A A . 298 GLY O    1 1 
       10 14950 1 1  21 ALA C    C  7.504  26.243 -43.418 1.00 . A A . 299 ALA C    1 1 
       10 14951 1 1  21 ALA CA   C  6.439  25.378 -42.700 1.00 . A A . 299 ALA CA   1 1 
       10 14952 1 1  21 ALA CB   C  5.364  24.851 -43.673 1.00 . A A . 299 ALA CB   1 1 
       10 14953 1 1  21 ALA H    H  6.063  25.849 -40.666 1.00 . A A . 299 ALA H    1 1 
       10 14954 1 1  21 ALA HA   H  6.946  24.520 -42.265 1.00 . A A . 299 ALA HA   1 1 
       10 14955 1 1  21 ALA HB1  H  5.833  24.267 -44.451 1.00 . A A . 299 ALA HB1  1 1 
       10 14956 1 1  21 ALA HB2  H  4.837  25.684 -44.122 1.00 . A A . 299 ALA HB2  1 1 
       10 14957 1 1  21 ALA HB3  H  4.655  24.232 -43.137 1.00 . A A . 299 ALA HB3  1 1 
       10 14958 1 1  21 ALA N    N  5.842  26.136 -41.575 1.00 . A A . 299 ALA N    1 1 
       10 14959 1 1  21 ALA O    O  7.813  27.349 -42.952 1.00 . A A . 299 ALA O    1 1 
       10 14960 1 1  22 ASN C    C 10.386  26.749 -44.674 1.00 . A A . 300 ASN C    1 1 
       10 14961 1 1  22 ASN CA   C  9.051  26.429 -45.397 1.00 . A A . 300 ASN CA   1 1 
       10 14962 1 1  22 ASN CB   C  8.393  27.701 -46.020 1.00 . A A . 300 ASN CB   1 1 
       10 14963 1 1  22 ASN CG   C  9.360  28.613 -46.794 1.00 . A A . 300 ASN CG   1 1 
       10 14964 1 1  22 ASN H    H  7.856  24.780 -44.756 1.00 . A A . 300 ASN H    1 1 
       10 14965 1 1  22 ASN HA   H  9.274  25.744 -46.207 1.00 . A A . 300 ASN HA   1 1 
       10 14966 1 1  22 ASN HB2  H  7.609  27.388 -46.698 1.00 . A A . 300 ASN HB2  1 1 
       10 14967 1 1  22 ASN HB3  H  7.937  28.283 -45.228 1.00 . A A . 300 ASN HB3  1 1 
       10 14968 1 1  22 ASN HD21 H  9.563  29.799 -45.213 1.00 . A A . 300 ASN HD21 1 1 
       10 14969 1 1  22 ASN HD22 H 10.432  30.273 -46.624 1.00 . A A . 300 ASN HD22 1 1 
       10 14970 1 1  22 ASN N    N  8.088  25.706 -44.518 1.00 . A A . 300 ASN N    1 1 
       10 14971 1 1  22 ASN ND2  N  9.841  29.663 -46.144 1.00 . A A . 300 ASN ND2  1 1 
       10 14972 1 1  22 ASN O    O 11.409  26.096 -44.931 1.00 . A A . 300 ASN O    1 1 
       10 14973 1 1  22 ASN OD1  O  9.646  28.389 -47.969 1.00 . A A . 300 ASN OD1  1 1 
       10 14974 1 1  23 ARG C    C 12.094  27.082 -42.091 1.00 . A A . 301 ARG C    1 1 
       10 14975 1 1  23 ARG CA   C 11.540  28.196 -42.997 1.00 . A A . 301 ARG CA   1 1 
       10 14976 1 1  23 ARG CB   C 11.185  29.443 -42.142 1.00 . A A . 301 ARG CB   1 1 
       10 14977 1 1  23 ARG CD   C  9.906  30.433 -40.154 1.00 . A A . 301 ARG CD   1 1 
       10 14978 1 1  23 ARG CG   C 10.126  29.198 -41.032 1.00 . A A . 301 ARG CG   1 1 
       10 14979 1 1  23 ARG CZ   C  9.226  30.336 -37.746 1.00 . A A . 301 ARG CZ   1 1 
       10 14980 1 1  23 ARG H    H  9.500  28.194 -43.586 1.00 . A A . 301 ARG H    1 1 
       10 14981 1 1  23 ARG HA   H 12.308  28.470 -43.712 1.00 . A A . 301 ARG HA   1 1 
       10 14982 1 1  23 ARG HB2  H 12.094  29.812 -41.669 1.00 . A A . 301 ARG HB2  1 1 
       10 14983 1 1  23 ARG HB3  H 10.810  30.219 -42.803 1.00 . A A . 301 ARG HB3  1 1 
       10 14984 1 1  23 ARG HD2  H 10.864  30.741 -39.740 1.00 . A A . 301 ARG HD2  1 1 
       10 14985 1 1  23 ARG HD3  H  9.514  31.234 -40.766 1.00 . A A . 301 ARG HD3  1 1 
       10 14986 1 1  23 ARG HE   H  8.044  29.890 -39.311 1.00 . A A . 301 ARG HE   1 1 
       10 14987 1 1  23 ARG HG2  H  9.183  28.927 -41.497 1.00 . A A . 301 ARG HG2  1 1 
       10 14988 1 1  23 ARG HG3  H 10.458  28.376 -40.405 1.00 . A A . 301 ARG HG3  1 1 
       10 14989 1 1  23 ARG HH11 H 11.196  30.761 -38.004 1.00 . A A . 301 ARG HH11 1 1 
       10 14990 1 1  23 ARG HH12 H 10.644  30.779 -36.361 1.00 . A A . 301 ARG HH12 1 1 
       10 14991 1 1  23 ARG HH21 H  7.342  29.907 -37.151 1.00 . A A . 301 ARG HH21 1 1 
       10 14992 1 1  23 ARG HH22 H  8.456  30.278 -35.874 1.00 . A A . 301 ARG HH22 1 1 
       10 14993 1 1  23 ARG N    N 10.358  27.744 -43.758 1.00 . A A . 301 ARG N    1 1 
       10 14994 1 1  23 ARG NE   N  8.955  30.176 -39.053 1.00 . A A . 301 ARG NE   1 1 
       10 14995 1 1  23 ARG NH1  N 10.454  30.650 -37.337 1.00 . A A . 301 ARG NH1  1 1 
       10 14996 1 1  23 ARG NH2  N  8.266  30.162 -36.852 1.00 . A A . 301 ARG NH2  1 1 
       10 14997 1 1  23 ARG O    O 13.302  27.018 -41.854 1.00 . A A . 301 ARG O    1 1 
       10 14998 1 1  24 VAL C    C 11.855  23.826 -41.506 1.00 . A A . 302 VAL C    1 1 
       10 14999 1 1  24 VAL CA   C 11.549  25.102 -40.692 1.00 . A A . 302 VAL CA   1 1 
       10 15000 1 1  24 VAL CB   C 10.411  24.845 -39.634 1.00 . A A . 302 VAL CB   1 1 
       10 15001 1 1  24 VAL CG1  C  9.098  24.391 -40.310 1.00 . A A . 302 VAL CG1  1 1 
       10 15002 1 1  24 VAL CG2  C 10.853  23.848 -38.528 1.00 . A A . 302 VAL CG2  1 1 
       10 15003 1 1  24 VAL H    H 10.251  26.329 -41.831 1.00 . A A . 302 VAL H    1 1 
       10 15004 1 1  24 VAL HA   H 12.452  25.386 -40.152 1.00 . A A . 302 VAL HA   1 1 
       10 15005 1 1  24 VAL HB   H 10.207  25.797 -39.148 1.00 . A A . 302 VAL HB   1 1 
       10 15006 1 1  24 VAL HG11 H  8.768  25.144 -41.018 1.00 . A A . 302 VAL HG11 1 1 
       10 15007 1 1  24 VAL HG12 H  8.327  24.245 -39.563 1.00 . A A . 302 VAL HG12 1 1 
       10 15008 1 1  24 VAL HG13 H  9.263  23.460 -40.836 1.00 . A A . 302 VAL HG13 1 1 
       10 15009 1 1  24 VAL HG21 H 11.066  22.883 -38.970 1.00 . A A . 302 VAL HG21 1 1 
       10 15010 1 1  24 VAL HG22 H 10.061  23.738 -37.798 1.00 . A A . 302 VAL HG22 1 1 
       10 15011 1 1  24 VAL HG23 H 11.744  24.217 -38.030 1.00 . A A . 302 VAL HG23 1 1 
       10 15012 1 1  24 VAL N    N 11.191  26.214 -41.588 1.00 . A A . 302 VAL N    1 1 
       10 15013 1 1  24 VAL O    O 12.561  22.934 -41.024 1.00 . A A . 302 VAL O    1 1 
       10 15014 1 1  25 ALA C    C 13.108  22.631 -44.080 1.00 . A A . 303 ALA C    1 1 
       10 15015 1 1  25 ALA CA   C 11.614  22.658 -43.695 1.00 . A A . 303 ALA CA   1 1 
       10 15016 1 1  25 ALA CB   C 10.740  22.796 -44.944 1.00 . A A . 303 ALA CB   1 1 
       10 15017 1 1  25 ALA H    H 10.748  24.491 -43.052 1.00 . A A . 303 ALA H    1 1 
       10 15018 1 1  25 ALA HA   H 11.358  21.722 -43.199 1.00 . A A . 303 ALA HA   1 1 
       10 15019 1 1  25 ALA HB1  H 10.977  23.722 -45.453 1.00 . A A . 303 ALA HB1  1 1 
       10 15020 1 1  25 ALA HB2  H  9.698  22.804 -44.656 1.00 . A A . 303 ALA HB2  1 1 
       10 15021 1 1  25 ALA HB3  H 10.916  21.962 -45.615 1.00 . A A . 303 ALA HB3  1 1 
       10 15022 1 1  25 ALA N    N 11.337  23.767 -42.755 1.00 . A A . 303 ALA N    1 1 
       10 15023 1 1  25 ALA O    O 13.667  21.573 -44.390 1.00 . A A . 303 ALA O    1 1 
       10 15024 1 1  26 MET C    C 15.837  24.216 -42.838 1.00 . A A . 304 MET C    1 1 
       10 15025 1 1  26 MET CA   C 15.186  23.991 -44.221 1.00 . A A . 304 MET CA   1 1 
       10 15026 1 1  26 MET CB   C 15.497  25.162 -45.195 1.00 . A A . 304 MET CB   1 1 
       10 15027 1 1  26 MET CE   C 14.038  27.092 -47.361 1.00 . A A . 304 MET CE   1 1 
       10 15028 1 1  26 MET CG   C 14.945  26.534 -44.774 1.00 . A A . 304 MET CG   1 1 
       10 15029 1 1  26 MET H    H 13.179  24.627 -43.986 1.00 . A A . 304 MET H    1 1 
       10 15030 1 1  26 MET HA   H 15.594  23.074 -44.643 1.00 . A A . 304 MET HA   1 1 
       10 15031 1 1  26 MET HB2  H 16.572  25.254 -45.303 1.00 . A A . 304 MET HB2  1 1 
       10 15032 1 1  26 MET HB3  H 15.081  24.918 -46.166 1.00 . A A . 304 MET HB3  1 1 
       10 15033 1 1  26 MET HE1  H 13.040  26.953 -46.975 1.00 . A A . 304 MET HE1  1 1 
       10 15034 1 1  26 MET HE2  H 14.436  26.141 -47.684 1.00 . A A . 304 MET HE2  1 1 
       10 15035 1 1  26 MET HE3  H 14.006  27.772 -48.203 1.00 . A A . 304 MET HE3  1 1 
       10 15036 1 1  26 MET HG2  H 13.899  26.428 -44.516 1.00 . A A . 304 MET HG2  1 1 
       10 15037 1 1  26 MET HG3  H 15.490  26.879 -43.903 1.00 . A A . 304 MET HG3  1 1 
       10 15038 1 1  26 MET N    N 13.726  23.825 -44.079 1.00 . A A . 304 MET N    1 1 
       10 15039 1 1  26 MET O    O 17.004  23.867 -42.630 1.00 . A A . 304 MET O    1 1 
       10 15040 1 1  26 MET SD   S 15.091  27.782 -46.075 1.00 . A A . 304 MET SD   1 1 
       10 15041 1 1  27 ARG C    C 16.669  26.067 -40.452 1.00 . A A . 305 ARG C    1 1 
       10 15042 1 1  27 ARG CA   C 15.439  25.119 -40.513 1.00 . A A . 305 ARG CA   1 1 
       10 15043 1 1  27 ARG CB   C 15.650  23.798 -39.698 1.00 . A A . 305 ARG CB   1 1 
       10 15044 1 1  27 ARG CD   C 15.635  22.644 -37.389 1.00 . A A . 305 ARG CD   1 1 
       10 15045 1 1  27 ARG CG   C 15.486  23.964 -38.166 1.00 . A A . 305 ARG CG   1 1 
       10 15046 1 1  27 ARG CZ   C 14.294  22.109 -35.327 1.00 . A A . 305 ARG CZ   1 1 
       10 15047 1 1  27 ARG H    H 14.150  25.085 -42.193 1.00 . A A . 305 ARG H    1 1 
       10 15048 1 1  27 ARG HA   H 14.595  25.653 -40.081 1.00 . A A . 305 ARG HA   1 1 
       10 15049 1 1  27 ARG HB2  H 14.923  23.065 -40.030 1.00 . A A . 305 ARG HB2  1 1 
       10 15050 1 1  27 ARG HB3  H 16.645  23.411 -39.897 1.00 . A A . 305 ARG HB3  1 1 
       10 15051 1 1  27 ARG HD2  H 14.997  21.894 -37.848 1.00 . A A . 305 ARG HD2  1 1 
       10 15052 1 1  27 ARG HD3  H 16.667  22.313 -37.443 1.00 . A A . 305 ARG HD3  1 1 
       10 15053 1 1  27 ARG HE   H 15.760  23.486 -35.452 1.00 . A A . 305 ARG HE   1 1 
       10 15054 1 1  27 ARG HG2  H 16.230  24.666 -37.802 1.00 . A A . 305 ARG HG2  1 1 
       10 15055 1 1  27 ARG HG3  H 14.499  24.369 -37.970 1.00 . A A . 305 ARG HG3  1 1 
       10 15056 1 1  27 ARG HH11 H 13.708  21.037 -36.954 1.00 . A A . 305 ARG HH11 1 1 
       10 15057 1 1  27 ARG HH12 H 12.841  20.692 -35.490 1.00 . A A . 305 ARG HH12 1 1 
       10 15058 1 1  27 ARG HH21 H 14.585  23.021 -33.538 1.00 . A A . 305 ARG HH21 1 1 
       10 15059 1 1  27 ARG HH22 H 13.340  21.814 -33.567 1.00 . A A . 305 ARG HH22 1 1 
       10 15060 1 1  27 ARG N    N 15.050  24.822 -41.916 1.00 . A A . 305 ARG N    1 1 
       10 15061 1 1  27 ARG NE   N 15.259  22.811 -35.964 1.00 . A A . 305 ARG NE   1 1 
       10 15062 1 1  27 ARG NH1  N 13.555  21.209 -35.977 1.00 . A A . 305 ARG NH1  1 1 
       10 15063 1 1  27 ARG NH2  N 14.052  22.336 -34.044 1.00 . A A . 305 ARG NH2  1 1 
       10 15064 1 1  27 ARG O    O 17.493  25.992 -39.529 1.00 . A A . 305 ARG O    1 1 
       10 15065 1 1  28 ASN C    C 17.434  29.235 -42.222 1.00 . A A . 306 ASN C    1 1 
       10 15066 1 1  28 ASN CA   C 17.895  27.921 -41.556 1.00 . A A . 306 ASN CA   1 1 
       10 15067 1 1  28 ASN CB   C 19.043  27.244 -42.373 1.00 . A A . 306 ASN CB   1 1 
       10 15068 1 1  28 ASN CG   C 20.371  28.021 -42.344 1.00 . A A . 306 ASN CG   1 1 
       10 15069 1 1  28 ASN H    H 16.029  27.053 -42.089 1.00 . A A . 306 ASN H    1 1 
       10 15070 1 1  28 ASN HA   H 18.258  28.150 -40.552 1.00 . A A . 306 ASN HA   1 1 
       10 15071 1 1  28 ASN HB2  H 19.224  26.255 -41.970 1.00 . A A . 306 ASN HB2  1 1 
       10 15072 1 1  28 ASN HB3  H 18.729  27.135 -43.408 1.00 . A A . 306 ASN HB3  1 1 
       10 15073 1 1  28 ASN HD21 H 19.816  29.174 -43.863 1.00 . A A . 306 ASN HD21 1 1 
       10 15074 1 1  28 ASN HD22 H 21.383  29.491 -43.215 1.00 . A A . 306 ASN HD22 1 1 
       10 15075 1 1  28 ASN N    N 16.755  26.996 -41.431 1.00 . A A . 306 ASN N    1 1 
       10 15076 1 1  28 ASN ND2  N 20.540  28.991 -43.231 1.00 . A A . 306 ASN ND2  1 1 
       10 15077 1 1  28 ASN O    O 17.623  29.419 -43.430 1.00 . A A . 306 ASN O    1 1 
       10 15078 1 1  28 ASN OD1  O 21.231  27.766 -41.507 1.00 . A A . 306 ASN OD1  1 1 
       10 15079 1 1  29 ARG C    C 16.229  32.414 -40.665 1.00 . A A . 307 ARG C    1 1 
       10 15080 1 1  29 ARG CA   C 16.327  31.464 -41.878 1.00 . A A . 307 ARG CA   1 1 
       10 15081 1 1  29 ARG CB   C 14.946  31.445 -42.620 1.00 . A A . 307 ARG CB   1 1 
       10 15082 1 1  29 ARG CD   C 13.666  31.094 -44.815 1.00 . A A . 307 ARG CD   1 1 
       10 15083 1 1  29 ARG CG   C 14.988  30.900 -44.066 1.00 . A A . 307 ARG CG   1 1 
       10 15084 1 1  29 ARG CZ   C 12.883  30.906 -47.181 1.00 . A A . 307 ARG CZ   1 1 
       10 15085 1 1  29 ARG H    H 16.549  29.838 -40.521 1.00 . A A . 307 ARG H    1 1 
       10 15086 1 1  29 ARG HA   H 17.088  31.849 -42.560 1.00 . A A . 307 ARG HA   1 1 
       10 15087 1 1  29 ARG HB2  H 14.253  30.834 -42.048 1.00 . A A . 307 ARG HB2  1 1 
       10 15088 1 1  29 ARG HB3  H 14.556  32.459 -42.657 1.00 . A A . 307 ARG HB3  1 1 
       10 15089 1 1  29 ARG HD2  H 12.882  30.543 -44.304 1.00 . A A . 307 ARG HD2  1 1 
       10 15090 1 1  29 ARG HD3  H 13.413  32.151 -44.819 1.00 . A A . 307 ARG HD3  1 1 
       10 15091 1 1  29 ARG HE   H 14.506  30.019 -46.423 1.00 . A A . 307 ARG HE   1 1 
       10 15092 1 1  29 ARG HG2  H 15.777  31.412 -44.611 1.00 . A A . 307 ARG HG2  1 1 
       10 15093 1 1  29 ARG HG3  H 15.221  29.840 -44.028 1.00 . A A . 307 ARG HG3  1 1 
       10 15094 1 1  29 ARG HH11 H 11.736  32.159 -46.071 1.00 . A A . 307 ARG HH11 1 1 
       10 15095 1 1  29 ARG HH12 H 11.224  31.943 -47.716 1.00 . A A . 307 ARG HH12 1 1 
       10 15096 1 1  29 ARG HH21 H 13.810  29.752 -48.556 1.00 . A A . 307 ARG HH21 1 1 
       10 15097 1 1  29 ARG HH22 H 12.393  30.586 -49.111 1.00 . A A . 307 ARG HH22 1 1 
       10 15098 1 1  29 ARG N    N 16.761  30.109 -41.435 1.00 . A A . 307 ARG N    1 1 
       10 15099 1 1  29 ARG NE   N 13.754  30.615 -46.206 1.00 . A A . 307 ARG NE   1 1 
       10 15100 1 1  29 ARG NH1  N 11.869  31.737 -46.971 1.00 . A A . 307 ARG NH1  1 1 
       10 15101 1 1  29 ARG NH2  N 13.043  30.373 -48.377 1.00 . A A . 307 ARG NH2  1 1 
       10 15102 1 1  29 ARG O    O 15.489  32.131 -39.715 1.00 . A A . 307 ARG O    1 1 
       10 15103 1 1  30 GLY C    C 17.363  34.210 -38.352 1.00 . A A . 308 GLY C    1 1 
       10 15104 1 1  30 GLY CA   C 16.875  34.619 -39.735 1.00 . A A . 308 GLY CA   1 1 
       10 15105 1 1  30 GLY H    H 17.631  33.621 -41.447 1.00 . A A . 308 GLY H    1 1 
       10 15106 1 1  30 GLY HA2  H 17.481  35.449 -40.077 1.00 . A A . 308 GLY HA2  1 1 
       10 15107 1 1  30 GLY HA3  H 15.842  34.950 -39.674 1.00 . A A . 308 GLY HA3  1 1 
       10 15108 1 1  30 GLY N    N 16.976  33.536 -40.721 1.00 . A A . 308 GLY N    1 1 
       10 15109 1 1  30 GLY O    O 18.565  34.058 -38.136 1.00 . A A . 308 GLY O    1 1 
       10 15110 1 1  31 ASN C    C 16.855  32.040 -35.987 1.00 . A A . 309 ASN C    1 1 
       10 15111 1 1  31 ASN CA   C 16.767  33.579 -36.038 1.00 . A A . 309 ASN CA   1 1 
       10 15112 1 1  31 ASN CB   C 15.743  34.119 -34.990 1.00 . A A . 309 ASN CB   1 1 
       10 15113 1 1  31 ASN CG   C 16.337  34.197 -33.569 1.00 . A A . 309 ASN CG   1 1 
       10 15114 1 1  31 ASN H    H 15.490  34.195 -37.625 1.00 . A A . 309 ASN H    1 1 
       10 15115 1 1  31 ASN HA   H 17.753  33.982 -35.803 1.00 . A A . 309 ASN HA   1 1 
       10 15116 1 1  31 ASN HB2  H 15.433  35.113 -35.280 1.00 . A A . 309 ASN HB2  1 1 
       10 15117 1 1  31 ASN HB3  H 14.871  33.477 -34.966 1.00 . A A . 309 ASN HB3  1 1 
       10 15118 1 1  31 ASN HD21 H 15.955  32.277 -33.245 1.00 . A A . 309 ASN HD21 1 1 
       10 15119 1 1  31 ASN HD22 H 16.738  33.115 -31.957 1.00 . A A . 309 ASN HD22 1 1 
       10 15120 1 1  31 ASN N    N 16.425  34.025 -37.404 1.00 . A A . 309 ASN N    1 1 
       10 15121 1 1  31 ASN ND2  N 16.331  33.090 -32.846 1.00 . A A . 309 ASN ND2  1 1 
       10 15122 1 1  31 ASN O    O 17.494  31.489 -35.098 1.00 . A A . 309 ASN O    1 1 
       10 15123 1 1  31 ASN OD1  O 16.825  35.244 -33.141 1.00 . A A . 309 ASN OD1  1 1 
       10 15124 1 1  32 ASN C    C 17.631  29.366 -37.409 1.00 . A A . 310 ASN C    1 1 
       10 15125 1 1  32 ASN CA   C 16.224  29.871 -37.053 1.00 . A A . 310 ASN CA   1 1 
       10 15126 1 1  32 ASN CB   C 15.198  29.361 -38.104 1.00 . A A . 310 ASN CB   1 1 
       10 15127 1 1  32 ASN CG   C 13.737  29.706 -37.784 1.00 . A A . 310 ASN CG   1 1 
       10 15128 1 1  32 ASN H    H 15.697  31.855 -37.623 1.00 . A A . 310 ASN H    1 1 
       10 15129 1 1  32 ASN HA   H 15.951  29.474 -36.077 1.00 . A A . 310 ASN HA   1 1 
       10 15130 1 1  32 ASN HB2  H 15.439  29.792 -39.068 1.00 . A A . 310 ASN HB2  1 1 
       10 15131 1 1  32 ASN HB3  H 15.270  28.280 -38.183 1.00 . A A . 310 ASN HB3  1 1 
       10 15132 1 1  32 ASN HD21 H 14.032  29.518 -35.816 1.00 . A A . 310 ASN HD21 1 1 
       10 15133 1 1  32 ASN HD22 H 12.431  29.928 -36.300 1.00 . A A . 310 ASN HD22 1 1 
       10 15134 1 1  32 ASN N    N 16.207  31.352 -36.956 1.00 . A A . 310 ASN N    1 1 
       10 15135 1 1  32 ASN ND2  N 13.368  29.724 -36.504 1.00 . A A . 310 ASN ND2  1 1 
       10 15136 1 1  32 ASN O    O 18.085  28.348 -36.866 1.00 . A A . 310 ASN O    1 1 
       10 15137 1 1  32 ASN OD1  O 12.933  29.936 -38.690 1.00 . A A . 310 ASN OD1  1 1 
       10 15138 1 1  33 GLU C    C 20.642  30.115 -37.507 1.00 . A A . 311 GLU C    1 1 
       10 15139 1 1  33 GLU CA   C 19.715  29.794 -38.680 1.00 . A A . 311 GLU CA   1 1 
       10 15140 1 1  33 GLU CB   C 20.149  30.557 -39.963 1.00 . A A . 311 GLU CB   1 1 
       10 15141 1 1  33 GLU CD   C 20.550  32.780 -41.190 1.00 . A A . 311 GLU CD   1 1 
       10 15142 1 1  33 GLU CG   C 20.184  32.092 -39.862 1.00 . A A . 311 GLU CG   1 1 
       10 15143 1 1  33 GLU H    H 17.877  30.868 -38.729 1.00 . A A . 311 GLU H    1 1 
       10 15144 1 1  33 GLU HA   H 19.776  28.724 -38.875 1.00 . A A . 311 GLU HA   1 1 
       10 15145 1 1  33 GLU HB2  H 21.138  30.216 -40.252 1.00 . A A . 311 GLU HB2  1 1 
       10 15146 1 1  33 GLU HB3  H 19.458  30.291 -40.758 1.00 . A A . 311 GLU HB3  1 1 
       10 15147 1 1  33 GLU HG2  H 19.204  32.443 -39.549 1.00 . A A . 311 GLU HG2  1 1 
       10 15148 1 1  33 GLU HG3  H 20.909  32.379 -39.104 1.00 . A A . 311 GLU HG3  1 1 
       10 15149 1 1  33 GLU N    N 18.315  30.097 -38.317 1.00 . A A . 311 GLU N    1 1 
       10 15150 1 1  33 GLU O    O 21.672  29.468 -37.332 1.00 . A A . 311 GLU O    1 1 
       10 15151 1 1  33 GLU OE1  O 19.655  32.933 -42.052 1.00 . A A . 311 GLU OE1  1 1 
       10 15152 1 1  33 GLU OE2  O 21.731  33.147 -41.388 1.00 . A A . 311 GLU OE2  1 1 
       10 15153 1 1  34 ALA C    C 20.944  30.450 -34.418 1.00 . A A . 312 ALA C    1 1 
       10 15154 1 1  34 ALA CA   C 20.985  31.528 -35.508 1.00 . A A . 312 ALA CA   1 1 
       10 15155 1 1  34 ALA CB   C 20.430  32.845 -34.980 1.00 . A A . 312 ALA CB   1 1 
       10 15156 1 1  34 ALA H    H 19.409  31.585 -36.916 1.00 . A A . 312 ALA H    1 1 
       10 15157 1 1  34 ALA HA   H 22.020  31.696 -35.807 1.00 . A A . 312 ALA HA   1 1 
       10 15158 1 1  34 ALA HB1  H 21.016  33.176 -34.129 1.00 . A A . 312 ALA HB1  1 1 
       10 15159 1 1  34 ALA HB2  H 19.400  32.712 -34.674 1.00 . A A . 312 ALA HB2  1 1 
       10 15160 1 1  34 ALA HB3  H 20.476  33.599 -35.758 1.00 . A A . 312 ALA HB3  1 1 
       10 15161 1 1  34 ALA N    N 20.239  31.111 -36.696 1.00 . A A . 312 ALA N    1 1 
       10 15162 1 1  34 ALA O    O 21.980  30.121 -33.843 1.00 . A A . 312 ALA O    1 1 
       10 15163 1 1  35 ASP C    C 20.299  27.566 -33.596 1.00 . A A . 313 ASP C    1 1 
       10 15164 1 1  35 ASP CA   C 19.521  28.814 -33.178 1.00 . A A . 313 ASP CA   1 1 
       10 15165 1 1  35 ASP CB   C 18.013  28.472 -33.032 1.00 . A A . 313 ASP CB   1 1 
       10 15166 1 1  35 ASP CG   C 17.237  29.491 -32.179 1.00 . A A . 313 ASP CG   1 1 
       10 15167 1 1  35 ASP H    H 18.958  30.242 -34.634 1.00 . A A . 313 ASP H    1 1 
       10 15168 1 1  35 ASP HA   H 19.898  29.156 -32.214 1.00 . A A . 313 ASP HA   1 1 
       10 15169 1 1  35 ASP HB2  H 17.567  28.426 -34.021 1.00 . A A . 313 ASP HB2  1 1 
       10 15170 1 1  35 ASP HB3  H 17.905  27.497 -32.570 1.00 . A A . 313 ASP HB3  1 1 
       10 15171 1 1  35 ASP N    N 19.733  29.905 -34.154 1.00 . A A . 313 ASP N    1 1 
       10 15172 1 1  35 ASP O    O 21.014  26.978 -32.780 1.00 . A A . 313 ASP O    1 1 
       10 15173 1 1  35 ASP OD1  O 17.450  29.534 -30.945 1.00 . A A . 313 ASP OD1  1 1 
       10 15174 1 1  35 ASP OD2  O 16.402  30.238 -32.720 1.00 . A A . 313 ASP OD2  1 1 
       10 15175 1 1  36 ALA C    C 22.395  26.192 -35.361 1.00 . A A . 314 ALA C    1 1 
       10 15176 1 1  36 ALA CA   C 20.867  26.031 -35.477 1.00 . A A . 314 ALA CA   1 1 
       10 15177 1 1  36 ALA CB   C 20.436  25.848 -36.942 1.00 . A A . 314 ALA CB   1 1 
       10 15178 1 1  36 ALA H    H 19.573  27.725 -35.464 1.00 . A A . 314 ALA H    1 1 
       10 15179 1 1  36 ALA HA   H 20.566  25.145 -34.926 1.00 . A A . 314 ALA HA   1 1 
       10 15180 1 1  36 ALA HB1  H 20.716  26.723 -37.518 1.00 . A A . 314 ALA HB1  1 1 
       10 15181 1 1  36 ALA HB2  H 19.362  25.723 -36.991 1.00 . A A . 314 ALA HB2  1 1 
       10 15182 1 1  36 ALA HB3  H 20.914  24.969 -37.363 1.00 . A A . 314 ALA HB3  1 1 
       10 15183 1 1  36 ALA N    N 20.165  27.192 -34.885 1.00 . A A . 314 ALA N    1 1 
       10 15184 1 1  36 ALA O    O 23.127  25.232 -35.056 1.00 . A A . 314 ALA O    1 1 
       10 15185 1 1  37 ALA C    C 24.820  27.608 -34.092 1.00 . A A . 315 ALA C    1 1 
       10 15186 1 1  37 ALA CA   C 24.260  27.792 -35.507 1.00 . A A . 315 ALA CA   1 1 
       10 15187 1 1  37 ALA CB   C 24.461  29.227 -35.993 1.00 . A A . 315 ALA CB   1 1 
       10 15188 1 1  37 ALA H    H 22.189  28.139 -35.749 1.00 . A A . 315 ALA H    1 1 
       10 15189 1 1  37 ALA HA   H 24.797  27.134 -36.187 1.00 . A A . 315 ALA HA   1 1 
       10 15190 1 1  37 ALA HB1  H 23.934  29.914 -35.335 1.00 . A A . 315 ALA HB1  1 1 
       10 15191 1 1  37 ALA HB2  H 24.070  29.331 -36.995 1.00 . A A . 315 ALA HB2  1 1 
       10 15192 1 1  37 ALA HB3  H 25.516  29.472 -35.997 1.00 . A A . 315 ALA HB3  1 1 
       10 15193 1 1  37 ALA N    N 22.846  27.433 -35.561 1.00 . A A . 315 ALA N    1 1 
       10 15194 1 1  37 ALA O    O 25.727  26.804 -33.896 1.00 . A A . 315 ALA O    1 1 
       10 15195 1 1  38 LEU C    C 24.710  26.937 -31.082 1.00 . A A . 316 LEU C    1 1 
       10 15196 1 1  38 LEU CA   C 24.738  28.334 -31.724 1.00 . A A . 316 LEU CA   1 1 
       10 15197 1 1  38 LEU CB   C 23.992  29.404 -30.875 1.00 . A A . 316 LEU CB   1 1 
       10 15198 1 1  38 LEU CD1  C 21.924  28.412 -29.657 1.00 . A A . 316 LEU CD1  1 1 
       10 15199 1 1  38 LEU CD2  C 21.796  30.742 -30.624 1.00 . A A . 316 LEU CD2  1 1 
       10 15200 1 1  38 LEU CG   C 22.421  29.337 -30.782 1.00 . A A . 316 LEU CG   1 1 
       10 15201 1 1  38 LEU H    H 23.479  28.896 -33.334 1.00 . A A . 316 LEU H    1 1 
       10 15202 1 1  38 LEU HA   H 25.782  28.637 -31.777 1.00 . A A . 316 LEU HA   1 1 
       10 15203 1 1  38 LEU HB2  H 24.385  29.345 -29.867 1.00 . A A . 316 LEU HB2  1 1 
       10 15204 1 1  38 LEU HB3  H 24.270  30.375 -31.275 1.00 . A A . 316 LEU HB3  1 1 
       10 15205 1 1  38 LEU HD11 H 22.293  27.410 -29.821 1.00 . A A . 316 LEU HD11 1 1 
       10 15206 1 1  38 LEU HD12 H 20.843  28.396 -29.657 1.00 . A A . 316 LEU HD12 1 1 
       10 15207 1 1  38 LEU HD13 H 22.279  28.777 -28.703 1.00 . A A . 316 LEU HD13 1 1 
       10 15208 1 1  38 LEU HD21 H 22.156  31.202 -29.712 1.00 . A A . 316 LEU HD21 1 1 
       10 15209 1 1  38 LEU HD22 H 20.718  30.657 -30.583 1.00 . A A . 316 LEU HD22 1 1 
       10 15210 1 1  38 LEU HD23 H 22.070  31.357 -31.469 1.00 . A A . 316 LEU HD23 1 1 
       10 15211 1 1  38 LEU HG   H 22.041  28.926 -31.713 1.00 . A A . 316 LEU HG   1 1 
       10 15212 1 1  38 LEU N    N 24.245  28.333 -33.112 1.00 . A A . 316 LEU N    1 1 
       10 15213 1 1  38 LEU O    O 25.681  26.536 -30.443 1.00 . A A . 316 LEU O    1 1 
       10 15214 1 1  39 GLN C    C 24.576  23.895 -31.345 1.00 . A A . 317 GLN C    1 1 
       10 15215 1 1  39 GLN CA   C 23.487  24.811 -30.757 1.00 . A A . 317 GLN CA   1 1 
       10 15216 1 1  39 GLN CB   C 22.053  24.244 -31.016 1.00 . A A . 317 GLN CB   1 1 
       10 15217 1 1  39 GLN CD   C 21.758  22.476 -32.966 1.00 . A A . 317 GLN CD   1 1 
       10 15218 1 1  39 GLN CG   C 21.695  23.955 -32.505 1.00 . A A . 317 GLN CG   1 1 
       10 15219 1 1  39 GLN H    H 22.874  26.581 -31.791 1.00 . A A . 317 GLN H    1 1 
       10 15220 1 1  39 GLN HA   H 23.640  24.870 -29.684 1.00 . A A . 317 GLN HA   1 1 
       10 15221 1 1  39 GLN HB2  H 21.939  23.326 -30.451 1.00 . A A . 317 GLN HB2  1 1 
       10 15222 1 1  39 GLN HB3  H 21.341  24.970 -30.631 1.00 . A A . 317 GLN HB3  1 1 
       10 15223 1 1  39 GLN HE21 H 23.159  21.992 -31.627 1.00 . A A . 317 GLN HE21 1 1 
       10 15224 1 1  39 GLN HE22 H 22.643  20.721 -32.666 1.00 . A A . 317 GLN HE22 1 1 
       10 15225 1 1  39 GLN HG2  H 20.696  24.323 -32.702 1.00 . A A . 317 GLN HG2  1 1 
       10 15226 1 1  39 GLN HG3  H 22.380  24.524 -33.131 1.00 . A A . 317 GLN HG3  1 1 
       10 15227 1 1  39 GLN N    N 23.618  26.187 -31.291 1.00 . A A . 317 GLN N    1 1 
       10 15228 1 1  39 GLN NE2  N 22.604  21.649 -32.355 1.00 . A A . 317 GLN NE2  1 1 
       10 15229 1 1  39 GLN O    O 25.151  23.055 -30.627 1.00 . A A . 317 GLN O    1 1 
       10 15230 1 1  39 GLN OE1  O 21.034  22.077 -33.877 1.00 . A A . 317 GLN OE1  1 1 
       10 15231 1 1  40 ALA C    C 27.307  23.641 -32.826 1.00 . A A . 318 ALA C    1 1 
       10 15232 1 1  40 ALA CA   C 25.900  23.280 -33.342 1.00 . A A . 318 ALA CA   1 1 
       10 15233 1 1  40 ALA CB   C 25.788  23.450 -34.856 1.00 . A A . 318 ALA CB   1 1 
       10 15234 1 1  40 ALA H    H 24.355  24.739 -33.177 1.00 . A A . 318 ALA H    1 1 
       10 15235 1 1  40 ALA HA   H 25.710  22.232 -33.116 1.00 . A A . 318 ALA HA   1 1 
       10 15236 1 1  40 ALA HB1  H 25.950  24.487 -35.117 1.00 . A A . 318 ALA HB1  1 1 
       10 15237 1 1  40 ALA HB2  H 24.802  23.149 -35.187 1.00 . A A . 318 ALA HB2  1 1 
       10 15238 1 1  40 ALA HB3  H 26.532  22.835 -35.351 1.00 . A A . 318 ALA HB3  1 1 
       10 15239 1 1  40 ALA N    N 24.865  24.067 -32.658 1.00 . A A . 318 ALA N    1 1 
       10 15240 1 1  40 ALA O    O 28.155  22.763 -32.672 1.00 . A A . 318 ALA O    1 1 
       10 15241 1 1  41 LEU C    C 28.992  24.784 -30.525 1.00 . A A . 319 LEU C    1 1 
       10 15242 1 1  41 LEU CA   C 28.775  25.427 -31.906 1.00 . A A . 319 LEU CA   1 1 
       10 15243 1 1  41 LEU CB   C 28.726  26.968 -31.755 1.00 . A A . 319 LEU CB   1 1 
       10 15244 1 1  41 LEU CD1  C 28.283  29.260 -32.822 1.00 . A A . 319 LEU CD1  1 1 
       10 15245 1 1  41 LEU CD2  C 29.984  27.690 -33.843 1.00 . A A . 319 LEU CD2  1 1 
       10 15246 1 1  41 LEU CG   C 28.660  27.788 -33.077 1.00 . A A . 319 LEU CG   1 1 
       10 15247 1 1  41 LEU H    H 26.811  25.576 -32.706 1.00 . A A . 319 LEU H    1 1 
       10 15248 1 1  41 LEU HA   H 29.602  25.161 -32.563 1.00 . A A . 319 LEU HA   1 1 
       10 15249 1 1  41 LEU HB2  H 27.856  27.217 -31.153 1.00 . A A . 319 LEU HB2  1 1 
       10 15250 1 1  41 LEU HB3  H 29.614  27.287 -31.208 1.00 . A A . 319 LEU HB3  1 1 
       10 15251 1 1  41 LEU HD11 H 29.035  29.729 -32.199 1.00 . A A . 319 LEU HD11 1 1 
       10 15252 1 1  41 LEU HD12 H 27.326  29.307 -32.325 1.00 . A A . 319 LEU HD12 1 1 
       10 15253 1 1  41 LEU HD13 H 28.216  29.789 -33.764 1.00 . A A . 319 LEU HD13 1 1 
       10 15254 1 1  41 LEU HD21 H 30.791  28.092 -33.240 1.00 . A A . 319 LEU HD21 1 1 
       10 15255 1 1  41 LEU HD22 H 29.916  28.250 -34.767 1.00 . A A . 319 LEU HD22 1 1 
       10 15256 1 1  41 LEU HD23 H 30.195  26.654 -34.077 1.00 . A A . 319 LEU HD23 1 1 
       10 15257 1 1  41 LEU HG   H 27.886  27.365 -33.713 1.00 . A A . 319 LEU HG   1 1 
       10 15258 1 1  41 LEU N    N 27.523  24.933 -32.521 1.00 . A A . 319 LEU N    1 1 
       10 15259 1 1  41 LEU O    O 30.093  24.324 -30.213 1.00 . A A . 319 LEU O    1 1 
       10 15260 1 1  42 ALA C    C 28.325  22.725 -28.340 1.00 . A A . 320 ALA C    1 1 
       10 15261 1 1  42 ALA CA   C 27.913  24.205 -28.358 1.00 . A A . 320 ALA CA   1 1 
       10 15262 1 1  42 ALA CB   C 26.537  24.395 -27.701 1.00 . A A . 320 ALA CB   1 1 
       10 15263 1 1  42 ALA H    H 27.057  25.085 -30.086 1.00 . A A . 320 ALA H    1 1 
       10 15264 1 1  42 ALA HA   H 28.638  24.779 -27.784 1.00 . A A . 320 ALA HA   1 1 
       10 15265 1 1  42 ALA HB1  H 26.558  24.022 -26.684 1.00 . A A . 320 ALA HB1  1 1 
       10 15266 1 1  42 ALA HB2  H 25.784  23.861 -28.264 1.00 . A A . 320 ALA HB2  1 1 
       10 15267 1 1  42 ALA HB3  H 26.285  25.450 -27.683 1.00 . A A . 320 ALA HB3  1 1 
       10 15268 1 1  42 ALA N    N 27.904  24.740 -29.730 1.00 . A A . 320 ALA N    1 1 
       10 15269 1 1  42 ALA O    O 29.160  22.320 -27.522 1.00 . A A . 320 ALA O    1 1 
       10 15270 1 1  43 GLN C    C 29.455  20.259 -30.022 1.00 . A A . 321 GLN C    1 1 
       10 15271 1 1  43 GLN CA   C 28.073  20.493 -29.365 1.00 . A A . 321 GLN CA   1 1 
       10 15272 1 1  43 GLN CB   C 26.958  19.717 -30.111 1.00 . A A . 321 GLN CB   1 1 
       10 15273 1 1  43 GLN CD   C 25.730  19.184 -32.306 1.00 . A A . 321 GLN CD   1 1 
       10 15274 1 1  43 GLN CG   C 26.786  20.049 -31.605 1.00 . A A . 321 GLN CG   1 1 
       10 15275 1 1  43 GLN H    H 27.094  22.318 -29.888 1.00 . A A . 321 GLN H    1 1 
       10 15276 1 1  43 GLN HA   H 28.124  20.110 -28.345 1.00 . A A . 321 GLN HA   1 1 
       10 15277 1 1  43 GLN HB2  H 27.163  18.654 -30.025 1.00 . A A . 321 GLN HB2  1 1 
       10 15278 1 1  43 GLN HB3  H 26.012  19.917 -29.611 1.00 . A A . 321 GLN HB3  1 1 
       10 15279 1 1  43 GLN HE21 H 25.338  20.614 -33.630 1.00 . A A . 321 GLN HE21 1 1 
       10 15280 1 1  43 GLN HE22 H 24.413  19.170 -33.796 1.00 . A A . 321 GLN HE22 1 1 
       10 15281 1 1  43 GLN HG2  H 26.504  21.092 -31.698 1.00 . A A . 321 GLN HG2  1 1 
       10 15282 1 1  43 GLN HG3  H 27.739  19.902 -32.110 1.00 . A A . 321 GLN HG3  1 1 
       10 15283 1 1  43 GLN N    N 27.754  21.931 -29.268 1.00 . A A . 321 GLN N    1 1 
       10 15284 1 1  43 GLN NE2  N 25.096  19.712 -33.346 1.00 . A A . 321 GLN NE2  1 1 
       10 15285 1 1  43 GLN O    O 30.076  19.218 -29.795 1.00 . A A . 321 GLN O    1 1 
       10 15286 1 1  43 GLN OE1  O 25.493  18.036 -31.918 1.00 . A A . 321 GLN OE1  1 1 
       10 15287 1 1  44 ASN C    C 32.392  21.517 -30.422 1.00 . A A . 322 ASN C    1 1 
       10 15288 1 1  44 ASN CA   C 31.294  21.172 -31.446 1.00 . A A . 322 ASN CA   1 1 
       10 15289 1 1  44 ASN CB   C 31.392  22.114 -32.681 1.00 . A A . 322 ASN CB   1 1 
       10 15290 1 1  44 ASN CG   C 30.658  21.589 -33.927 1.00 . A A . 322 ASN CG   1 1 
       10 15291 1 1  44 ASN H    H 29.360  22.003 -31.029 1.00 . A A . 322 ASN H    1 1 
       10 15292 1 1  44 ASN HA   H 31.465  20.148 -31.773 1.00 . A A . 322 ASN HA   1 1 
       10 15293 1 1  44 ASN HB2  H 30.961  23.075 -32.417 1.00 . A A . 322 ASN HB2  1 1 
       10 15294 1 1  44 ASN HB3  H 32.436  22.271 -32.944 1.00 . A A . 322 ASN HB3  1 1 
       10 15295 1 1  44 ASN HD21 H 30.338  23.440 -34.581 1.00 . A A . 322 ASN HD21 1 1 
       10 15296 1 1  44 ASN HD22 H 29.736  22.178 -35.591 1.00 . A A . 322 ASN HD22 1 1 
       10 15297 1 1  44 ASN N    N 29.934  21.229 -30.832 1.00 . A A . 322 ASN N    1 1 
       10 15298 1 1  44 ASN ND2  N 30.195  22.494 -34.785 1.00 . A A . 322 ASN ND2  1 1 
       10 15299 1 1  44 ASN O    O 33.585  21.329 -30.696 1.00 . A A . 322 ASN O    1 1 
       10 15300 1 1  44 ASN OD1  O 30.517  20.379 -34.126 1.00 . A A . 322 ASN OD1  1 1 
       10 15301 1 1  45 GLY C    C 33.255  23.746 -27.923 1.00 . A A . 323 GLY C    1 1 
       10 15302 1 1  45 GLY CA   C 32.911  22.279 -28.137 1.00 . A A . 323 GLY CA   1 1 
       10 15303 1 1  45 GLY H    H 31.041  22.269 -29.143 1.00 . A A . 323 GLY H    1 1 
       10 15304 1 1  45 GLY HA2  H 32.451  21.904 -27.237 1.00 . A A . 323 GLY HA2  1 1 
       10 15305 1 1  45 GLY HA3  H 33.831  21.725 -28.302 1.00 . A A . 323 GLY HA3  1 1 
       10 15306 1 1  45 GLY N    N 31.987  22.039 -29.252 1.00 . A A . 323 GLY N    1 1 
       10 15307 1 1  45 GLY O    O 34.174  24.061 -27.158 1.00 . A A . 323 GLY O    1 1 
       10 15308 1 1  46 ILE C    C 31.615  26.577 -27.444 1.00 . A A . 324 ILE C    1 1 
       10 15309 1 1  46 ILE CA   C 32.694  26.107 -28.424 1.00 . A A . 324 ILE CA   1 1 
       10 15310 1 1  46 ILE CB   C 32.582  26.945 -29.763 1.00 . A A . 324 ILE CB   1 1 
       10 15311 1 1  46 ILE CD1  C 33.077  25.170 -31.586 1.00 . A A . 324 ILE CD1  1 1 
       10 15312 1 1  46 ILE CG1  C 33.546  26.417 -30.876 1.00 . A A . 324 ILE CG1  1 1 
       10 15313 1 1  46 ILE CG2  C 32.856  28.445 -29.490 1.00 . A A . 324 ILE CG2  1 1 
       10 15314 1 1  46 ILE H    H 31.878  24.333 -29.254 1.00 . A A . 324 ILE H    1 1 
       10 15315 1 1  46 ILE HA   H 33.678  26.293 -27.985 1.00 . A A . 324 ILE HA   1 1 
       10 15316 1 1  46 ILE HB   H 31.558  26.859 -30.123 1.00 . A A . 324 ILE HB   1 1 
       10 15317 1 1  46 ILE HD11 H 32.114  25.358 -32.046 1.00 . A A . 324 ILE HD11 1 1 
       10 15318 1 1  46 ILE HD12 H 32.985  24.358 -30.876 1.00 . A A . 324 ILE HD12 1 1 
       10 15319 1 1  46 ILE HD13 H 33.792  24.903 -32.346 1.00 . A A . 324 ILE HD13 1 1 
       10 15320 1 1  46 ILE HG12 H 33.673  27.175 -31.636 1.00 . A A . 324 ILE HG12 1 1 
       10 15321 1 1  46 ILE HG13 H 34.508  26.199 -30.442 1.00 . A A . 324 ILE HG13 1 1 
       10 15322 1 1  46 ILE HG21 H 32.771  29.007 -30.413 1.00 . A A . 324 ILE HG21 1 1 
       10 15323 1 1  46 ILE HG22 H 33.854  28.573 -29.088 1.00 . A A . 324 ILE HG22 1 1 
       10 15324 1 1  46 ILE HG23 H 32.133  28.829 -28.775 1.00 . A A . 324 ILE HG23 1 1 
       10 15325 1 1  46 ILE N    N 32.538  24.651 -28.611 1.00 . A A . 324 ILE N    1 1 
       10 15326 1 1  46 ILE O    O 30.419  26.387 -27.703 1.00 . A A . 324 ILE O    1 1 
       10 15327 1 1  47 ASN C    C 30.301  28.832 -25.709 1.00 . A A . 325 ASN C    1 1 
       10 15328 1 1  47 ASN CA   C 31.148  27.628 -25.247 1.00 . A A . 325 ASN CA   1 1 
       10 15329 1 1  47 ASN CB   C 31.962  28.004 -23.980 1.00 . A A . 325 ASN CB   1 1 
       10 15330 1 1  47 ASN CG   C 31.105  28.522 -22.815 1.00 . A A . 325 ASN CG   1 1 
       10 15331 1 1  47 ASN H    H 33.016  27.303 -26.209 1.00 . A A . 325 ASN H    1 1 
       10 15332 1 1  47 ASN HA   H 30.490  26.803 -25.002 1.00 . A A . 325 ASN HA   1 1 
       10 15333 1 1  47 ASN HB2  H 32.499  27.133 -23.627 1.00 . A A . 325 ASN HB2  1 1 
       10 15334 1 1  47 ASN HB3  H 32.684  28.772 -24.242 1.00 . A A . 325 ASN HB3  1 1 
       10 15335 1 1  47 ASN HD21 H 32.594  29.678 -22.211 1.00 . A A . 325 ASN HD21 1 1 
       10 15336 1 1  47 ASN HD22 H 31.159  29.740 -21.254 1.00 . A A . 325 ASN HD22 1 1 
       10 15337 1 1  47 ASN N    N 32.049  27.167 -26.320 1.00 . A A . 325 ASN N    1 1 
       10 15338 1 1  47 ASN ND2  N 31.672  29.405 -22.016 1.00 . A A . 325 ASN ND2  1 1 
       10 15339 1 1  47 ASN O    O 30.813  29.726 -26.398 1.00 . A A . 325 ASN O    1 1 
       10 15340 1 1  47 ASN OD1  O 29.947  28.133 -22.639 1.00 . A A . 325 ASN OD1  1 1 
       10 15341 1 1  48 MET C    C 28.531  31.293 -25.329 1.00 . A A . 326 MET C    1 1 
       10 15342 1 1  48 MET CA   C 28.012  29.875 -25.611 1.00 . A A . 326 MET CA   1 1 
       10 15343 1 1  48 MET CB   C 26.711  29.632 -24.792 1.00 . A A . 326 MET CB   1 1 
       10 15344 1 1  48 MET CE   C 25.984  28.025 -27.713 1.00 . A A . 326 MET CE   1 1 
       10 15345 1 1  48 MET CG   C 26.078  28.226 -24.904 1.00 . A A . 326 MET CG   1 1 
       10 15346 1 1  48 MET H    H 28.747  28.125 -24.667 1.00 . A A . 326 MET H    1 1 
       10 15347 1 1  48 MET HA   H 27.783  29.780 -26.670 1.00 . A A . 326 MET HA   1 1 
       10 15348 1 1  48 MET HB2  H 26.927  29.817 -23.746 1.00 . A A . 326 MET HB2  1 1 
       10 15349 1 1  48 MET HB3  H 25.964  30.348 -25.116 1.00 . A A . 326 MET HB3  1 1 
       10 15350 1 1  48 MET HE1  H 26.703  27.228 -27.614 1.00 . A A . 326 MET HE1  1 1 
       10 15351 1 1  48 MET HE2  H 26.502  28.971 -27.795 1.00 . A A . 326 MET HE2  1 1 
       10 15352 1 1  48 MET HE3  H 25.390  27.865 -28.600 1.00 . A A . 326 MET HE3  1 1 
       10 15353 1 1  48 MET HG2  H 26.864  27.490 -25.025 1.00 . A A . 326 MET HG2  1 1 
       10 15354 1 1  48 MET HG3  H 25.544  28.013 -23.986 1.00 . A A . 326 MET HG3  1 1 
       10 15355 1 1  48 MET N    N 29.023  28.846 -25.265 1.00 . A A . 326 MET N    1 1 
       10 15356 1 1  48 MET O    O 28.365  32.207 -26.143 1.00 . A A . 326 MET O    1 1 
       10 15357 1 1  48 MET SD   S 24.913  28.047 -26.281 1.00 . A A . 326 MET SD   1 1 
       10 15358 1 1  49 GLU C    C 30.844  33.242 -24.574 1.00 . A A . 327 GLU C    1 1 
       10 15359 1 1  49 GLU CA   C 29.705  32.713 -23.681 1.00 . A A . 327 GLU CA   1 1 
       10 15360 1 1  49 GLU CB   C 30.208  32.552 -22.226 1.00 . A A . 327 GLU CB   1 1 
       10 15361 1 1  49 GLU CD   C 29.734  31.772 -19.820 1.00 . A A . 327 GLU CD   1 1 
       10 15362 1 1  49 GLU CG   C 29.196  31.906 -21.257 1.00 . A A . 327 GLU CG   1 1 
       10 15363 1 1  49 GLU H    H 29.353  30.628 -23.638 1.00 . A A . 327 GLU H    1 1 
       10 15364 1 1  49 GLU HA   H 28.876  33.423 -23.697 1.00 . A A . 327 GLU HA   1 1 
       10 15365 1 1  49 GLU HB2  H 31.102  31.936 -22.237 1.00 . A A . 327 GLU HB2  1 1 
       10 15366 1 1  49 GLU HB3  H 30.471  33.536 -21.840 1.00 . A A . 327 GLU HB3  1 1 
       10 15367 1 1  49 GLU HG2  H 28.294  32.509 -21.246 1.00 . A A . 327 GLU HG2  1 1 
       10 15368 1 1  49 GLU HG3  H 28.946  30.915 -21.629 1.00 . A A . 327 GLU HG3  1 1 
       10 15369 1 1  49 GLU N    N 29.196  31.430 -24.177 1.00 . A A . 327 GLU N    1 1 
       10 15370 1 1  49 GLU O    O 30.843  34.412 -24.955 1.00 . A A . 327 GLU O    1 1 
       10 15371 1 1  49 GLU OE1  O 30.563  30.871 -19.569 1.00 . A A . 327 GLU OE1  1 1 
       10 15372 1 1  49 GLU OE2  O 29.345  32.577 -18.943 1.00 . A A . 327 GLU OE2  1 1 
       10 15373 1 1  50 ASP C    C 32.643  33.117 -27.109 1.00 . A A . 328 ASP C    1 1 
       10 15374 1 1  50 ASP CA   C 33.006  32.664 -25.691 1.00 . A A . 328 ASP CA   1 1 
       10 15375 1 1  50 ASP CB   C 33.956  31.432 -25.748 1.00 . A A . 328 ASP CB   1 1 
       10 15376 1 1  50 ASP CG   C 34.622  31.115 -24.396 1.00 . A A . 328 ASP CG   1 1 
       10 15377 1 1  50 ASP H    H 31.688  31.424 -24.585 1.00 . A A . 328 ASP H    1 1 
       10 15378 1 1  50 ASP HA   H 33.523  33.483 -25.187 1.00 . A A . 328 ASP HA   1 1 
       10 15379 1 1  50 ASP HB2  H 33.390  30.558 -26.062 1.00 . A A . 328 ASP HB2  1 1 
       10 15380 1 1  50 ASP HB3  H 34.734  31.619 -26.485 1.00 . A A . 328 ASP HB3  1 1 
       10 15381 1 1  50 ASP N    N 31.797  32.344 -24.899 1.00 . A A . 328 ASP N    1 1 
       10 15382 1 1  50 ASP O    O 33.082  34.194 -27.552 1.00 . A A . 328 ASP O    1 1 
       10 15383 1 1  50 ASP OD1  O 33.903  30.749 -23.444 1.00 . A A . 328 ASP OD1  1 1 
       10 15384 1 1  50 ASP OD2  O 35.861  31.248 -24.271 1.00 . A A . 328 ASP OD2  1 1 
       10 15385 1 1  51 LEU C    C 30.668  33.888 -29.321 1.00 . A A . 329 LEU C    1 1 
       10 15386 1 1  51 LEU CA   C 31.443  32.574 -29.211 1.00 . A A . 329 LEU CA   1 1 
       10 15387 1 1  51 LEU CB   C 30.665  31.371 -29.837 1.00 . A A . 329 LEU CB   1 1 
       10 15388 1 1  51 LEU CD1  C 28.074  31.650 -29.786 1.00 . A A . 329 LEU CD1  1 1 
       10 15389 1 1  51 LEU CD2  C 29.136  29.414 -29.180 1.00 . A A . 329 LEU CD2  1 1 
       10 15390 1 1  51 LEU CG   C 29.306  30.945 -29.162 1.00 . A A . 329 LEU CG   1 1 
       10 15391 1 1  51 LEU H    H 31.457  31.506 -27.363 1.00 . A A . 329 LEU H    1 1 
       10 15392 1 1  51 LEU HA   H 32.377  32.691 -29.763 1.00 . A A . 329 LEU HA   1 1 
       10 15393 1 1  51 LEU HB2  H 30.478  31.598 -30.886 1.00 . A A . 329 LEU HB2  1 1 
       10 15394 1 1  51 LEU HB3  H 31.338  30.518 -29.814 1.00 . A A . 329 LEU HB3  1 1 
       10 15395 1 1  51 LEU HD11 H 28.186  32.723 -29.697 1.00 . A A . 329 LEU HD11 1 1 
       10 15396 1 1  51 LEU HD12 H 27.177  31.345 -29.264 1.00 . A A . 329 LEU HD12 1 1 
       10 15397 1 1  51 LEU HD13 H 27.989  31.384 -30.832 1.00 . A A . 329 LEU HD13 1 1 
       10 15398 1 1  51 LEU HD21 H 29.112  29.062 -30.202 1.00 . A A . 329 LEU HD21 1 1 
       10 15399 1 1  51 LEU HD22 H 28.215  29.140 -28.687 1.00 . A A . 329 LEU HD22 1 1 
       10 15400 1 1  51 LEU HD23 H 29.967  28.949 -28.664 1.00 . A A . 329 LEU HD23 1 1 
       10 15401 1 1  51 LEU HG   H 29.336  31.243 -28.118 1.00 . A A . 329 LEU HG   1 1 
       10 15402 1 1  51 LEU N    N 31.817  32.304 -27.808 1.00 . A A . 329 LEU N    1 1 
       10 15403 1 1  51 LEU O    O 30.949  34.695 -30.208 1.00 . A A . 329 LEU O    1 1 
       10 15404 1 1  52 ARG C    C 29.718  36.554 -28.071 1.00 . A A . 330 ARG C    1 1 
       10 15405 1 1  52 ARG CA   C 28.892  35.308 -28.337 1.00 . A A . 330 ARG CA   1 1 
       10 15406 1 1  52 ARG CB   C 27.755  35.156 -27.297 1.00 . A A . 330 ARG CB   1 1 
       10 15407 1 1  52 ARG CD   C 26.930  37.501 -26.532 1.00 . A A . 330 ARG CD   1 1 
       10 15408 1 1  52 ARG CG   C 26.635  36.237 -27.363 1.00 . A A . 330 ARG CG   1 1 
       10 15409 1 1  52 ARG CZ   C 26.220  38.191 -24.225 1.00 . A A . 330 ARG CZ   1 1 
       10 15410 1 1  52 ARG H    H 29.664  33.461 -27.630 1.00 . A A . 330 ARG H    1 1 
       10 15411 1 1  52 ARG HA   H 28.443  35.393 -29.326 1.00 . A A . 330 ARG HA   1 1 
       10 15412 1 1  52 ARG HB2  H 27.291  34.187 -27.451 1.00 . A A . 330 ARG HB2  1 1 
       10 15413 1 1  52 ARG HB3  H 28.184  35.164 -26.298 1.00 . A A . 330 ARG HB3  1 1 
       10 15414 1 1  52 ARG HD2  H 27.978  37.768 -26.660 1.00 . A A . 330 ARG HD2  1 1 
       10 15415 1 1  52 ARG HD3  H 26.325  38.322 -26.893 1.00 . A A . 330 ARG HD3  1 1 
       10 15416 1 1  52 ARG HE   H 26.890  36.383 -24.753 1.00 . A A . 330 ARG HE   1 1 
       10 15417 1 1  52 ARG HG2  H 26.489  36.528 -28.399 1.00 . A A . 330 ARG HG2  1 1 
       10 15418 1 1  52 ARG HG3  H 25.714  35.792 -26.994 1.00 . A A . 330 ARG HG3  1 1 
       10 15419 1 1  52 ARG HH11 H 26.115  39.727 -25.545 1.00 . A A . 330 ARG HH11 1 1 
       10 15420 1 1  52 ARG HH12 H 25.611  40.097 -23.929 1.00 . A A . 330 ARG HH12 1 1 
       10 15421 1 1  52 ARG HH21 H 26.273  36.923 -22.649 1.00 . A A . 330 ARG HH21 1 1 
       10 15422 1 1  52 ARG HH22 H 25.715  38.528 -22.299 1.00 . A A . 330 ARG HH22 1 1 
       10 15423 1 1  52 ARG N    N 29.755  34.119 -28.354 1.00 . A A . 330 ARG N    1 1 
       10 15424 1 1  52 ARG NE   N 26.685  37.280 -25.096 1.00 . A A . 330 ARG NE   1 1 
       10 15425 1 1  52 ARG NH1  N 25.958  39.438 -24.597 1.00 . A A . 330 ARG NH1  1 1 
       10 15426 1 1  52 ARG NH2  N 26.054  37.850 -22.960 1.00 . A A . 330 ARG NH2  1 1 
       10 15427 1 1  52 ARG O    O 29.536  37.551 -28.741 1.00 . A A . 330 ARG O    1 1 
       10 15428 1 1  53 ALA C    C 32.354  38.018 -27.941 1.00 . A A . 331 ALA C    1 1 
       10 15429 1 1  53 ALA CA   C 31.521  37.581 -26.724 1.00 . A A . 331 ALA CA   1 1 
       10 15430 1 1  53 ALA CB   C 32.436  37.169 -25.565 1.00 . A A . 331 ALA CB   1 1 
       10 15431 1 1  53 ALA H    H 30.652  35.653 -26.563 1.00 . A A . 331 ALA H    1 1 
       10 15432 1 1  53 ALA HA   H 30.905  38.420 -26.393 1.00 . A A . 331 ALA HA   1 1 
       10 15433 1 1  53 ALA HB1  H 33.063  36.337 -25.872 1.00 . A A . 331 ALA HB1  1 1 
       10 15434 1 1  53 ALA HB2  H 31.837  36.863 -24.719 1.00 . A A . 331 ALA HB2  1 1 
       10 15435 1 1  53 ALA HB3  H 33.061  38.005 -25.272 1.00 . A A . 331 ALA HB3  1 1 
       10 15436 1 1  53 ALA N    N 30.611  36.477 -27.080 1.00 . A A . 331 ALA N    1 1 
       10 15437 1 1  53 ALA O    O 32.490  39.209 -28.200 1.00 . A A . 331 ALA O    1 1 
       10 15438 1 1  54 ALA C    C 32.855  38.038 -30.988 1.00 . A A . 332 ALA C    1 1 
       10 15439 1 1  54 ALA CA   C 33.647  37.256 -29.922 1.00 . A A . 332 ALA CA   1 1 
       10 15440 1 1  54 ALA CB   C 34.129  35.915 -30.490 1.00 . A A . 332 ALA CB   1 1 
       10 15441 1 1  54 ALA H    H 32.645  36.098 -28.442 1.00 . A A . 332 ALA H    1 1 
       10 15442 1 1  54 ALA HA   H 34.523  37.832 -29.629 1.00 . A A . 332 ALA HA   1 1 
       10 15443 1 1  54 ALA HB1  H 34.765  36.089 -31.351 1.00 . A A . 332 ALA HB1  1 1 
       10 15444 1 1  54 ALA HB2  H 33.276  35.317 -30.789 1.00 . A A . 332 ALA HB2  1 1 
       10 15445 1 1  54 ALA HB3  H 34.691  35.376 -29.737 1.00 . A A . 332 ALA HB3  1 1 
       10 15446 1 1  54 ALA N    N 32.838  37.025 -28.710 1.00 . A A . 332 ALA N    1 1 
       10 15447 1 1  54 ALA O    O 33.257  39.144 -31.394 1.00 . A A . 332 ALA O    1 1 
       10 15448 1 1  55 LEU C    C 30.254  39.346 -32.111 1.00 . A A . 333 LEU C    1 1 
       10 15449 1 1  55 LEU CA   C 30.908  38.017 -32.501 1.00 . A A . 333 LEU CA   1 1 
       10 15450 1 1  55 LEU CB   C 29.906  36.956 -33.051 1.00 . A A . 333 LEU CB   1 1 
       10 15451 1 1  55 LEU CD1  C 27.682  37.061 -31.748 1.00 . A A . 333 LEU CD1  1 1 
       10 15452 1 1  55 LEU CD2  C 28.573  34.821 -32.539 1.00 . A A . 333 LEU CD2  1 1 
       10 15453 1 1  55 LEU CG   C 28.942  36.241 -32.045 1.00 . A A . 333 LEU CG   1 1 
       10 15454 1 1  55 LEU H    H 31.412  36.642 -30.961 1.00 . A A . 333 LEU H    1 1 
       10 15455 1 1  55 LEU HA   H 31.615  38.239 -33.314 1.00 . A A . 333 LEU HA   1 1 
       10 15456 1 1  55 LEU HB2  H 29.301  37.429 -33.819 1.00 . A A . 333 LEU HB2  1 1 
       10 15457 1 1  55 LEU HB3  H 30.505  36.194 -33.542 1.00 . A A . 333 LEU HB3  1 1 
       10 15458 1 1  55 LEU HD11 H 27.072  36.544 -31.019 1.00 . A A . 333 LEU HD11 1 1 
       10 15459 1 1  55 LEU HD12 H 27.113  37.201 -32.657 1.00 . A A . 333 LEU HD12 1 1 
       10 15460 1 1  55 LEU HD13 H 27.963  38.028 -31.350 1.00 . A A . 333 LEU HD13 1 1 
       10 15461 1 1  55 LEU HD21 H 28.061  34.888 -33.492 1.00 . A A . 333 LEU HD21 1 1 
       10 15462 1 1  55 LEU HD22 H 27.926  34.339 -31.817 1.00 . A A . 333 LEU HD22 1 1 
       10 15463 1 1  55 LEU HD23 H 29.472  34.234 -32.657 1.00 . A A . 333 LEU HD23 1 1 
       10 15464 1 1  55 LEU HG   H 29.463  36.121 -31.098 1.00 . A A . 333 LEU HG   1 1 
       10 15465 1 1  55 LEU N    N 31.712  37.465 -31.403 1.00 . A A . 333 LEU N    1 1 
       10 15466 1 1  55 LEU O    O 30.302  40.276 -32.896 1.00 . A A . 333 LEU O    1 1 
       10 15467 1 1  56 GLU C    C 30.054  41.840 -30.314 1.00 . A A . 334 GLU C    1 1 
       10 15468 1 1  56 GLU CA   C 29.046  40.689 -30.391 1.00 . A A . 334 GLU CA   1 1 
       10 15469 1 1  56 GLU CB   C 28.345  40.494 -29.000 1.00 . A A . 334 GLU CB   1 1 
       10 15470 1 1  56 GLU CD   C 28.506  40.620 -26.411 1.00 . A A . 334 GLU CD   1 1 
       10 15471 1 1  56 GLU CG   C 29.240  40.739 -27.751 1.00 . A A . 334 GLU CG   1 1 
       10 15472 1 1  56 GLU H    H 29.798  38.704 -30.271 1.00 . A A . 334 GLU H    1 1 
       10 15473 1 1  56 GLU HA   H 28.289  40.944 -31.130 1.00 . A A . 334 GLU HA   1 1 
       10 15474 1 1  56 GLU HB2  H 27.501  41.171 -28.941 1.00 . A A . 334 GLU HB2  1 1 
       10 15475 1 1  56 GLU HB3  H 27.965  39.480 -28.950 1.00 . A A . 334 GLU HB3  1 1 
       10 15476 1 1  56 GLU HG2  H 30.060  40.029 -27.767 1.00 . A A . 334 GLU HG2  1 1 
       10 15477 1 1  56 GLU HG3  H 29.657  41.745 -27.820 1.00 . A A . 334 GLU HG3  1 1 
       10 15478 1 1  56 GLU N    N 29.726  39.458 -30.872 1.00 . A A . 334 GLU N    1 1 
       10 15479 1 1  56 GLU O    O 29.731  42.979 -30.629 1.00 . A A . 334 GLU O    1 1 
       10 15480 1 1  56 GLU OE1  O 27.430  41.235 -26.263 1.00 . A A . 334 GLU OE1  1 1 
       10 15481 1 1  56 GLU OE2  O 28.995  39.911 -25.501 1.00 . A A . 334 GLU OE2  1 1 
       10 15482 1 1  57 ALA C    C 32.855  42.897 -31.199 1.00 . A A . 335 ALA C    1 1 
       10 15483 1 1  57 ALA CA   C 32.395  42.480 -29.805 1.00 . A A . 335 ALA CA   1 1 
       10 15484 1 1  57 ALA CB   C 33.580  41.927 -29.005 1.00 . A A . 335 ALA CB   1 1 
       10 15485 1 1  57 ALA H    H 31.443  40.565 -29.626 1.00 . A A . 335 ALA H    1 1 
       10 15486 1 1  57 ALA HA   H 32.017  43.358 -29.281 1.00 . A A . 335 ALA HA   1 1 
       10 15487 1 1  57 ALA HB1  H 34.352  42.684 -28.925 1.00 . A A . 335 ALA HB1  1 1 
       10 15488 1 1  57 ALA HB2  H 33.981  41.054 -29.504 1.00 . A A . 335 ALA HB2  1 1 
       10 15489 1 1  57 ALA HB3  H 33.251  41.649 -28.012 1.00 . A A . 335 ALA HB3  1 1 
       10 15490 1 1  57 ALA N    N 31.289  41.505 -29.896 1.00 . A A . 335 ALA N    1 1 
       10 15491 1 1  57 ALA O    O 33.409  43.975 -31.368 1.00 . A A . 335 ALA O    1 1 
       10 15492 1 1  58 TYR C    C 31.803  43.277 -34.145 1.00 . A A . 336 TYR C    1 1 
       10 15493 1 1  58 TYR CA   C 32.904  42.341 -33.599 1.00 . A A . 336 TYR CA   1 1 
       10 15494 1 1  58 TYR CB   C 33.017  41.036 -34.442 1.00 . A A . 336 TYR CB   1 1 
       10 15495 1 1  58 TYR CD1  C 34.443  42.305 -36.179 1.00 . A A . 336 TYR CD1  1 1 
       10 15496 1 1  58 TYR CD2  C 33.638  40.129 -36.738 1.00 . A A . 336 TYR CD2  1 1 
       10 15497 1 1  58 TYR CE1  C 35.066  42.395 -37.406 1.00 . A A . 336 TYR CE1  1 1 
       10 15498 1 1  58 TYR CE2  C 34.265  40.213 -37.960 1.00 . A A . 336 TYR CE2  1 1 
       10 15499 1 1  58 TYR CG   C 33.706  41.169 -35.815 1.00 . A A . 336 TYR CG   1 1 
       10 15500 1 1  58 TYR CZ   C 34.978  41.344 -38.293 1.00 . A A . 336 TYR CZ   1 1 
       10 15501 1 1  58 TYR H    H 32.309  41.116 -31.968 1.00 . A A . 336 TYR H    1 1 
       10 15502 1 1  58 TYR HA   H 33.858  42.869 -33.650 1.00 . A A . 336 TYR HA   1 1 
       10 15503 1 1  58 TYR HB2  H 33.589  40.306 -33.880 1.00 . A A . 336 TYR HB2  1 1 
       10 15504 1 1  58 TYR HB3  H 32.024  40.638 -34.608 1.00 . A A . 336 TYR HB3  1 1 
       10 15505 1 1  58 TYR HD1  H 34.518  43.134 -35.485 1.00 . A A . 336 TYR HD1  1 1 
       10 15506 1 1  58 TYR HD2  H 33.075  39.240 -36.486 1.00 . A A . 336 TYR HD2  1 1 
       10 15507 1 1  58 TYR HE1  H 35.626  43.285 -37.664 1.00 . A A . 336 TYR HE1  1 1 
       10 15508 1 1  58 TYR HE2  H 34.191  39.386 -38.656 1.00 . A A . 336 TYR HE2  1 1 
       10 15509 1 1  58 TYR HH   H 36.412  41.921 -39.443 1.00 . A A . 336 TYR HH   1 1 
       10 15510 1 1  58 TYR N    N 32.642  42.020 -32.193 1.00 . A A . 336 TYR N    1 1 
       10 15511 1 1  58 TYR O    O 32.060  44.060 -35.054 1.00 . A A . 336 TYR O    1 1 
       10 15512 1 1  58 TYR OH   O 35.590  41.428 -39.524 1.00 . A A . 336 TYR OH   1 1 
       10 15513 1 1  59 ILE C    C 29.566  45.459 -33.348 1.00 . A A . 337 ILE C    1 1 
       10 15514 1 1  59 ILE CA   C 29.445  44.069 -33.996 1.00 . A A . 337 ILE CA   1 1 
       10 15515 1 1  59 ILE CB   C 28.024  43.448 -33.664 1.00 . A A . 337 ILE CB   1 1 
       10 15516 1 1  59 ILE CD1  C 26.723  41.201 -33.650 1.00 . A A . 337 ILE CD1  1 1 
       10 15517 1 1  59 ILE CG1  C 28.032  41.914 -33.905 1.00 . A A . 337 ILE CG1  1 1 
       10 15518 1 1  59 ILE CG2  C 26.899  44.113 -34.498 1.00 . A A . 337 ILE CG2  1 1 
       10 15519 1 1  59 ILE H    H 30.422  42.497 -32.905 1.00 . A A . 337 ILE H    1 1 
       10 15520 1 1  59 ILE HA   H 29.512  44.194 -35.070 1.00 . A A . 337 ILE HA   1 1 
       10 15521 1 1  59 ILE HB   H 27.813  43.630 -32.617 1.00 . A A . 337 ILE HB   1 1 
       10 15522 1 1  59 ILE HD11 H 25.966  41.578 -34.317 1.00 . A A . 337 ILE HD11 1 1 
       10 15523 1 1  59 ILE HD12 H 26.417  41.364 -32.624 1.00 . A A . 337 ILE HD12 1 1 
       10 15524 1 1  59 ILE HD13 H 26.856  40.140 -33.817 1.00 . A A . 337 ILE HD13 1 1 
       10 15525 1 1  59 ILE HG12 H 28.333  41.707 -34.914 1.00 . A A . 337 ILE HG12 1 1 
       10 15526 1 1  59 ILE HG13 H 28.760  41.476 -33.244 1.00 . A A . 337 ILE HG13 1 1 
       10 15527 1 1  59 ILE HG21 H 27.048  43.897 -35.552 1.00 . A A . 337 ILE HG21 1 1 
       10 15528 1 1  59 ILE HG22 H 26.908  45.185 -34.349 1.00 . A A . 337 ILE HG22 1 1 
       10 15529 1 1  59 ILE HG23 H 25.934  43.720 -34.191 1.00 . A A . 337 ILE HG23 1 1 
       10 15530 1 1  59 ILE N    N 30.576  43.188 -33.585 1.00 . A A . 337 ILE N    1 1 
       10 15531 1 1  59 ILE O    O 29.294  46.489 -33.984 1.00 . A A . 337 ILE O    1 1 
       10 15532 1 1  60 VAL C    C 31.461  47.322 -31.374 1.00 . A A . 338 VAL C    1 1 
       10 15533 1 1  60 VAL CA   C 30.064  46.683 -31.266 1.00 . A A . 338 VAL CA   1 1 
       10 15534 1 1  60 VAL CB   C 29.712  46.355 -29.766 1.00 . A A . 338 VAL CB   1 1 
       10 15535 1 1  60 VAL CG1  C 29.769  47.612 -28.860 1.00 . A A . 338 VAL CG1  1 1 
       10 15536 1 1  60 VAL CG2  C 28.330  45.657 -29.661 1.00 . A A . 338 VAL CG2  1 1 
       10 15537 1 1  60 VAL H    H 30.287  44.624 -31.690 1.00 . A A . 338 VAL H    1 1 
       10 15538 1 1  60 VAL HA   H 29.327  47.392 -31.639 1.00 . A A . 338 VAL HA   1 1 
       10 15539 1 1  60 VAL HB   H 30.458  45.654 -29.404 1.00 . A A . 338 VAL HB   1 1 
       10 15540 1 1  60 VAL HG11 H 29.525  47.332 -27.841 1.00 . A A . 338 VAL HG11 1 1 
       10 15541 1 1  60 VAL HG12 H 29.056  48.349 -29.206 1.00 . A A . 338 VAL HG12 1 1 
       10 15542 1 1  60 VAL HG13 H 30.765  48.041 -28.882 1.00 . A A . 338 VAL HG13 1 1 
       10 15543 1 1  60 VAL HG21 H 28.333  44.740 -30.244 1.00 . A A . 338 VAL HG21 1 1 
       10 15544 1 1  60 VAL HG22 H 27.557  46.313 -30.040 1.00 . A A . 338 VAL HG22 1 1 
       10 15545 1 1  60 VAL HG23 H 28.119  45.419 -28.626 1.00 . A A . 338 VAL HG23 1 1 
       10 15546 1 1  60 VAL N    N 29.997  45.470 -32.085 1.00 . A A . 338 VAL N    1 1 
       10 15547 1 1  60 VAL O    O 31.620  48.411 -31.934 1.00 . A A . 338 VAL O    1 1 
       10 15548 1 1  61 TRP C    C 34.681  46.931 -32.017 1.00 . A A . 339 TRP C    1 1 
       10 15549 1 1  61 TRP CA   C 33.848  47.136 -30.733 1.00 . A A . 339 TRP CA   1 1 
       10 15550 1 1  61 TRP CB   C 34.533  46.456 -29.517 1.00 . A A . 339 TRP CB   1 1 
       10 15551 1 1  61 TRP CD1  C 32.950  45.714 -27.612 1.00 . A A . 339 TRP CD1  1 1 
       10 15552 1 1  61 TRP CD2  C 33.787  47.780 -27.363 1.00 . A A . 339 TRP CD2  1 1 
       10 15553 1 1  61 TRP CE2  C 32.953  47.497 -26.269 1.00 . A A . 339 TRP CE2  1 1 
       10 15554 1 1  61 TRP CE3  C 34.436  49.019 -27.417 1.00 . A A . 339 TRP CE3  1 1 
       10 15555 1 1  61 TRP CG   C 33.780  46.623 -28.214 1.00 . A A . 339 TRP CG   1 1 
       10 15556 1 1  61 TRP CH2  C 33.378  49.626 -25.328 1.00 . A A . 339 TRP CH2  1 1 
       10 15557 1 1  61 TRP CZ2  C 32.730  48.419 -25.249 1.00 . A A . 339 TRP CZ2  1 1 
       10 15558 1 1  61 TRP CZ3  C 34.218  49.933 -26.406 1.00 . A A . 339 TRP CZ3  1 1 
       10 15559 1 1  61 TRP H    H 32.300  45.691 -30.576 1.00 . A A . 339 TRP H    1 1 
       10 15560 1 1  61 TRP HA   H 33.783  48.204 -30.539 1.00 . A A . 339 TRP HA   1 1 
       10 15561 1 1  61 TRP HB2  H 34.631  45.393 -29.716 1.00 . A A . 339 TRP HB2  1 1 
       10 15562 1 1  61 TRP HB3  H 35.525  46.873 -29.381 1.00 . A A . 339 TRP HB3  1 1 
       10 15563 1 1  61 TRP HD1  H 32.730  44.731 -28.009 1.00 . A A . 339 TRP HD1  1 1 
       10 15564 1 1  61 TRP HE1  H 31.836  45.771 -25.837 1.00 . A A . 339 TRP HE1  1 1 
       10 15565 1 1  61 TRP HE3  H 35.089  49.271 -28.243 1.00 . A A . 339 TRP HE3  1 1 
       10 15566 1 1  61 TRP HH2  H 33.237  50.371 -24.552 1.00 . A A . 339 TRP HH2  1 1 
       10 15567 1 1  61 TRP HZ2  H 32.082  48.200 -24.409 1.00 . A A . 339 TRP HZ2  1 1 
       10 15568 1 1  61 TRP HZ3  H 34.711  50.898 -26.432 1.00 . A A . 339 TRP HZ3  1 1 
       10 15569 1 1  61 TRP N    N 32.475  46.609 -30.871 1.00 . A A . 339 TRP N    1 1 
       10 15570 1 1  61 TRP NE1  N 32.450  46.232 -26.445 1.00 . A A . 339 TRP NE1  1 1 
       10 15571 1 1  61 TRP O    O 35.757  47.521 -32.151 1.00 . A A . 339 TRP O    1 1 
       10 15572 1 1  62 LEU C    C 36.130  44.888 -33.907 1.00 . A A . 340 LEU C    1 1 
       10 15573 1 1  62 LEU CA   C 34.830  45.692 -34.206 1.00 . A A . 340 LEU CA   1 1 
       10 15574 1 1  62 LEU CB   C 35.101  46.913 -35.146 1.00 . A A . 340 LEU CB   1 1 
       10 15575 1 1  62 LEU CD1  C 34.278  48.910 -36.516 1.00 . A A . 340 LEU CD1  1 1 
       10 15576 1 1  62 LEU CD2  C 32.750  46.905 -36.194 1.00 . A A . 340 LEU CD2  1 1 
       10 15577 1 1  62 LEU CG   C 33.861  47.772 -35.565 1.00 . A A . 340 LEU CG   1 1 
       10 15578 1 1  62 LEU H    H 33.268  45.728 -32.769 1.00 . A A . 340 LEU H    1 1 
       10 15579 1 1  62 LEU HA   H 34.141  45.020 -34.715 1.00 . A A . 340 LEU HA   1 1 
       10 15580 1 1  62 LEU HB2  H 35.809  47.568 -34.646 1.00 . A A . 340 LEU HB2  1 1 
       10 15581 1 1  62 LEU HB3  H 35.574  46.541 -36.053 1.00 . A A . 340 LEU HB3  1 1 
       10 15582 1 1  62 LEU HD11 H 34.725  48.496 -37.415 1.00 . A A . 340 LEU HD11 1 1 
       10 15583 1 1  62 LEU HD12 H 34.999  49.547 -36.022 1.00 . A A . 340 LEU HD12 1 1 
       10 15584 1 1  62 LEU HD13 H 33.413  49.498 -36.784 1.00 . A A . 340 LEU HD13 1 1 
       10 15585 1 1  62 LEU HD21 H 31.926  47.533 -36.503 1.00 . A A . 340 LEU HD21 1 1 
       10 15586 1 1  62 LEU HD22 H 32.392  46.196 -35.461 1.00 . A A . 340 LEU HD22 1 1 
       10 15587 1 1  62 LEU HD23 H 33.136  46.368 -37.052 1.00 . A A . 340 LEU HD23 1 1 
       10 15588 1 1  62 LEU HG   H 33.445  48.237 -34.674 1.00 . A A . 340 LEU HG   1 1 
       10 15589 1 1  62 LEU N    N 34.156  46.098 -32.945 1.00 . A A . 340 LEU N    1 1 
       10 15590 1 1  62 LEU O    O 37.163  45.071 -34.554 1.00 . A A . 340 LEU O    1 1 
       10 15591 1 1  63 ARG C    C 37.134  41.794 -33.335 1.00 . A A . 341 ARG C    1 1 
       10 15592 1 1  63 ARG CA   C 37.153  43.091 -32.496 1.00 . A A . 341 ARG CA   1 1 
       10 15593 1 1  63 ARG CB   C 37.040  42.778 -30.964 1.00 . A A . 341 ARG CB   1 1 
       10 15594 1 1  63 ARG CD   C 37.807  45.195 -30.317 1.00 . A A . 341 ARG CD   1 1 
       10 15595 1 1  63 ARG CG   C 37.879  43.680 -30.009 1.00 . A A . 341 ARG CG   1 1 
       10 15596 1 1  63 ARG CZ   C 38.933  46.859 -31.833 1.00 . A A . 341 ARG CZ   1 1 
       10 15597 1 1  63 ARG H    H 35.189  43.896 -32.445 1.00 . A A . 341 ARG H    1 1 
       10 15598 1 1  63 ARG HA   H 38.090  43.614 -32.678 1.00 . A A . 341 ARG HA   1 1 
       10 15599 1 1  63 ARG HB2  H 35.999  42.867 -30.672 1.00 . A A . 341 ARG HB2  1 1 
       10 15600 1 1  63 ARG HB3  H 37.344  41.748 -30.784 1.00 . A A . 341 ARG HB3  1 1 
       10 15601 1 1  63 ARG HD2  H 36.787  45.452 -30.577 1.00 . A A . 341 ARG HD2  1 1 
       10 15602 1 1  63 ARG HD3  H 38.091  45.746 -29.426 1.00 . A A . 341 ARG HD3  1 1 
       10 15603 1 1  63 ARG HE   H 39.158  44.877 -31.911 1.00 . A A . 341 ARG HE   1 1 
       10 15604 1 1  63 ARG HG2  H 37.524  43.525 -28.995 1.00 . A A . 341 ARG HG2  1 1 
       10 15605 1 1  63 ARG HG3  H 38.916  43.363 -30.063 1.00 . A A . 341 ARG HG3  1 1 
       10 15606 1 1  63 ARG HH11 H 37.750  47.729 -30.447 1.00 . A A . 341 ARG HH11 1 1 
       10 15607 1 1  63 ARG HH12 H 38.552  48.820 -31.528 1.00 . A A . 341 ARG HH12 1 1 
       10 15608 1 1  63 ARG HH21 H 40.204  46.311 -33.315 1.00 . A A . 341 ARG HH21 1 1 
       10 15609 1 1  63 ARG HH22 H 39.929  48.016 -33.157 1.00 . A A . 341 ARG HH22 1 1 
       10 15610 1 1  63 ARG N    N 36.043  43.984 -32.914 1.00 . A A . 341 ARG N    1 1 
       10 15611 1 1  63 ARG NE   N 38.697  45.598 -31.435 1.00 . A A . 341 ARG NE   1 1 
       10 15612 1 1  63 ARG NH1  N 38.364  47.885 -31.223 1.00 . A A . 341 ARG NH1  1 1 
       10 15613 1 1  63 ARG NH2  N 39.751  47.080 -32.849 1.00 . A A . 341 ARG NH2  1 1 
       10 15614 1 1  63 ARG O    O 36.071  41.192 -33.483 1.00 . A A . 341 ARG O    1 1 
       10 15615 1 1  64 PRO C    C 38.042  38.844 -33.942 1.00 . A A . 342 PRO C    1 1 
       10 15616 1 1  64 PRO CA   C 38.370  40.125 -34.741 1.00 . A A . 342 PRO CA   1 1 
       10 15617 1 1  64 PRO CB   C 39.834  40.125 -35.265 1.00 . A A . 342 PRO CB   1 1 
       10 15618 1 1  64 PRO CD   C 39.640  41.986 -33.760 1.00 . A A . 342 PRO CD   1 1 
       10 15619 1 1  64 PRO CG   C 40.601  40.924 -34.250 1.00 . A A . 342 PRO CG   1 1 
       10 15620 1 1  64 PRO HA   H 37.685  40.206 -35.580 1.00 . A A . 342 PRO HA   1 1 
       10 15621 1 1  64 PRO HB2  H 40.213  39.110 -35.349 1.00 . A A . 342 PRO HB2  1 1 
       10 15622 1 1  64 PRO HB3  H 39.868  40.598 -36.244 1.00 . A A . 342 PRO HB3  1 1 
       10 15623 1 1  64 PRO HD2  H 39.844  42.239 -32.726 1.00 . A A . 342 PRO HD2  1 1 
       10 15624 1 1  64 PRO HD3  H 39.695  42.876 -34.378 1.00 . A A . 342 PRO HD3  1 1 
       10 15625 1 1  64 PRO HG2  H 40.913  40.280 -33.431 1.00 . A A . 342 PRO HG2  1 1 
       10 15626 1 1  64 PRO HG3  H 41.471  41.382 -34.709 1.00 . A A . 342 PRO HG3  1 1 
       10 15627 1 1  64 PRO N    N 38.304  41.344 -33.897 1.00 . A A . 342 PRO N    1 1 
       10 15628 1 1  64 PRO O    O 38.563  38.635 -32.838 1.00 . A A . 342 PRO O    1 1 
       10 15629 1 1  65 ILE C    C 37.876  35.712 -33.955 1.00 . A A . 343 ILE C    1 1 
       10 15630 1 1  65 ILE CA   C 36.721  36.745 -33.909 1.00 . A A . 343 ILE CA   1 1 
       10 15631 1 1  65 ILE CB   C 35.453  36.199 -34.667 1.00 . A A . 343 ILE CB   1 1 
       10 15632 1 1  65 ILE CD1  C 33.024  36.839 -35.346 1.00 . A A . 343 ILE CD1  1 1 
       10 15633 1 1  65 ILE CG1  C 34.277  37.223 -34.571 1.00 . A A . 343 ILE CG1  1 1 
       10 15634 1 1  65 ILE CG2  C 35.027  34.812 -34.139 1.00 . A A . 343 ILE CG2  1 1 
       10 15635 1 1  65 ILE H    H 36.754  38.282 -35.358 1.00 . A A . 343 ILE H    1 1 
       10 15636 1 1  65 ILE HA   H 36.443  36.929 -32.878 1.00 . A A . 343 ILE HA   1 1 
       10 15637 1 1  65 ILE HB   H 35.721  36.081 -35.712 1.00 . A A . 343 ILE HB   1 1 
       10 15638 1 1  65 ILE HD11 H 32.628  35.911 -34.962 1.00 . A A . 343 ILE HD11 1 1 
       10 15639 1 1  65 ILE HD12 H 33.263  36.723 -36.394 1.00 . A A . 343 ILE HD12 1 1 
       10 15640 1 1  65 ILE HD13 H 32.280  37.616 -35.237 1.00 . A A . 343 ILE HD13 1 1 
       10 15641 1 1  65 ILE HG12 H 33.987  37.341 -33.537 1.00 . A A . 343 ILE HG12 1 1 
       10 15642 1 1  65 ILE HG13 H 34.612  38.185 -34.949 1.00 . A A . 343 ILE HG13 1 1 
       10 15643 1 1  65 ILE HG21 H 34.164  34.460 -34.689 1.00 . A A . 343 ILE HG21 1 1 
       10 15644 1 1  65 ILE HG22 H 34.778  34.874 -33.087 1.00 . A A . 343 ILE HG22 1 1 
       10 15645 1 1  65 ILE HG23 H 35.842  34.102 -34.269 1.00 . A A . 343 ILE HG23 1 1 
       10 15646 1 1  65 ILE N    N 37.147  38.020 -34.505 1.00 . A A . 343 ILE N    1 1 
       10 15647 1 1  65 ILE O    O 38.316  35.361 -35.050 1.00 . A A . 343 ILE O    1 1 
       10 15648 1 1  66 PRO C    C 39.334  33.006 -33.558 1.00 . A A . 344 PRO C    1 1 
       10 15649 1 1  66 PRO CA   C 39.514  34.252 -32.670 1.00 . A A . 344 PRO CA   1 1 
       10 15650 1 1  66 PRO CB   C 39.542  33.855 -31.159 1.00 . A A . 344 PRO CB   1 1 
       10 15651 1 1  66 PRO CD   C 37.895  35.577 -31.401 1.00 . A A . 344 PRO CD   1 1 
       10 15652 1 1  66 PRO CG   C 38.243  34.350 -30.595 1.00 . A A . 344 PRO CG   1 1 
       10 15653 1 1  66 PRO HA   H 40.445  34.741 -32.931 1.00 . A A . 344 PRO HA   1 1 
       10 15654 1 1  66 PRO HB2  H 39.637  32.778 -31.042 1.00 . A A . 344 PRO HB2  1 1 
       10 15655 1 1  66 PRO HB3  H 40.387  34.332 -30.675 1.00 . A A . 344 PRO HB3  1 1 
       10 15656 1 1  66 PRO HD2  H 36.823  35.749 -31.393 1.00 . A A . 344 PRO HD2  1 1 
       10 15657 1 1  66 PRO HD3  H 38.416  36.453 -31.024 1.00 . A A . 344 PRO HD3  1 1 
       10 15658 1 1  66 PRO HG2  H 37.474  33.588 -30.710 1.00 . A A . 344 PRO HG2  1 1 
       10 15659 1 1  66 PRO HG3  H 38.356  34.601 -29.548 1.00 . A A . 344 PRO HG3  1 1 
       10 15660 1 1  66 PRO N    N 38.379  35.219 -32.762 1.00 . A A . 344 PRO N    1 1 
       10 15661 1 1  66 PRO O    O 38.204  32.598 -33.793 1.00 . A A . 344 PRO O    1 1 
       10 15662 1 1  67 LEU C    C 39.494  30.222 -34.738 1.00 . A A . 345 LEU C    1 1 
       10 15663 1 1  67 LEU CA   C 40.560  31.309 -34.972 1.00 . A A . 345 LEU CA   1 1 
       10 15664 1 1  67 LEU CB   C 42.009  30.691 -34.951 1.00 . A A . 345 LEU CB   1 1 
       10 15665 1 1  67 LEU CD1  C 41.746  28.409 -36.182 1.00 . A A . 345 LEU CD1  1 1 
       10 15666 1 1  67 LEU CD2  C 42.349  30.507 -37.485 1.00 . A A . 345 LEU CD2  1 1 
       10 15667 1 1  67 LEU CG   C 42.469  29.768 -36.144 1.00 . A A . 345 LEU CG   1 1 
       10 15668 1 1  67 LEU H    H 41.306  32.690 -33.537 1.00 . A A . 345 LEU H    1 1 
       10 15669 1 1  67 LEU HA   H 40.391  31.769 -35.944 1.00 . A A . 345 LEU HA   1 1 
       10 15670 1 1  67 LEU HB2  H 42.717  31.513 -34.896 1.00 . A A . 345 LEU HB2  1 1 
       10 15671 1 1  67 LEU HB3  H 42.110  30.121 -34.036 1.00 . A A . 345 LEU HB3  1 1 
       10 15672 1 1  67 LEU HD11 H 42.187  27.784 -36.946 1.00 . A A . 345 LEU HD11 1 1 
       10 15673 1 1  67 LEU HD12 H 40.695  28.559 -36.405 1.00 . A A . 345 LEU HD12 1 1 
       10 15674 1 1  67 LEU HD13 H 41.842  27.928 -35.221 1.00 . A A . 345 LEU HD13 1 1 
       10 15675 1 1  67 LEU HD21 H 41.314  30.767 -37.672 1.00 . A A . 345 LEU HD21 1 1 
       10 15676 1 1  67 LEU HD22 H 42.714  29.875 -38.281 1.00 . A A . 345 LEU HD22 1 1 
       10 15677 1 1  67 LEU HD23 H 42.941  31.410 -37.448 1.00 . A A . 345 LEU HD23 1 1 
       10 15678 1 1  67 LEU HG   H 43.521  29.543 -36.008 1.00 . A A . 345 LEU HG   1 1 
       10 15679 1 1  67 LEU N    N 40.475  32.393 -33.955 1.00 . A A . 345 LEU N    1 1 
       10 15680 1 1  67 LEU O    O 38.721  29.915 -35.648 1.00 . A A . 345 LEU O    1 1 
       10 15681 1 1  68 ASP C    C 37.111  28.890 -33.391 1.00 . A A . 346 ASP C    1 1 
       10 15682 1 1  68 ASP CA   C 38.580  28.551 -33.125 1.00 . A A . 346 ASP CA   1 1 
       10 15683 1 1  68 ASP CB   C 38.752  28.186 -31.635 1.00 . A A . 346 ASP CB   1 1 
       10 15684 1 1  68 ASP CG   C 40.139  27.616 -31.315 1.00 . A A . 346 ASP CG   1 1 
       10 15685 1 1  68 ASP H    H 40.111  30.013 -32.837 1.00 . A A . 346 ASP H    1 1 
       10 15686 1 1  68 ASP HA   H 38.851  27.688 -33.730 1.00 . A A . 346 ASP HA   1 1 
       10 15687 1 1  68 ASP HB2  H 38.587  29.078 -31.036 1.00 . A A . 346 ASP HB2  1 1 
       10 15688 1 1  68 ASP HB3  H 38.003  27.445 -31.359 1.00 . A A . 346 ASP HB3  1 1 
       10 15689 1 1  68 ASP N    N 39.481  29.664 -33.509 1.00 . A A . 346 ASP N    1 1 
       10 15690 1 1  68 ASP O    O 36.392  28.135 -34.060 1.00 . A A . 346 ASP O    1 1 
       10 15691 1 1  68 ASP OD1  O 40.332  26.387 -31.450 1.00 . A A . 346 ASP OD1  1 1 
       10 15692 1 1  68 ASP OD2  O 41.040  28.386 -30.929 1.00 . A A . 346 ASP OD2  1 1 
       10 15693 1 1  69 ILE C    C 34.941  30.830 -34.429 1.00 . A A . 347 ILE C    1 1 
       10 15694 1 1  69 ILE CA   C 35.294  30.488 -32.969 1.00 . A A . 347 ILE CA   1 1 
       10 15695 1 1  69 ILE CB   C 35.024  31.702 -32.013 1.00 . A A . 347 ILE CB   1 1 
       10 15696 1 1  69 ILE CD1  C 35.267  32.432 -29.518 1.00 . A A . 347 ILE CD1  1 1 
       10 15697 1 1  69 ILE CG1  C 35.363  31.306 -30.538 1.00 . A A . 347 ILE CG1  1 1 
       10 15698 1 1  69 ILE CG2  C 33.564  32.204 -32.141 1.00 . A A . 347 ILE CG2  1 1 
       10 15699 1 1  69 ILE H    H 37.348  30.640 -32.444 1.00 . A A . 347 ILE H    1 1 
       10 15700 1 1  69 ILE HA   H 34.668  29.654 -32.641 1.00 . A A . 347 ILE HA   1 1 
       10 15701 1 1  69 ILE HB   H 35.678  32.513 -32.315 1.00 . A A . 347 ILE HB   1 1 
       10 15702 1 1  69 ILE HD11 H 35.532  32.055 -28.542 1.00 . A A . 347 ILE HD11 1 1 
       10 15703 1 1  69 ILE HD12 H 34.255  32.817 -29.489 1.00 . A A . 347 ILE HD12 1 1 
       10 15704 1 1  69 ILE HD13 H 35.944  33.229 -29.788 1.00 . A A . 347 ILE HD13 1 1 
       10 15705 1 1  69 ILE HG12 H 34.682  30.530 -30.218 1.00 . A A . 347 ILE HG12 1 1 
       10 15706 1 1  69 ILE HG13 H 36.376  30.919 -30.499 1.00 . A A . 347 ILE HG13 1 1 
       10 15707 1 1  69 ILE HG21 H 33.412  33.051 -31.483 1.00 . A A . 347 ILE HG21 1 1 
       10 15708 1 1  69 ILE HG22 H 32.876  31.414 -31.867 1.00 . A A . 347 ILE HG22 1 1 
       10 15709 1 1  69 ILE HG23 H 33.366  32.509 -33.164 1.00 . A A . 347 ILE HG23 1 1 
       10 15710 1 1  69 ILE N    N 36.690  30.052 -32.882 1.00 . A A . 347 ILE N    1 1 
       10 15711 1 1  69 ILE O    O 33.960  30.328 -34.939 1.00 . A A . 347 ILE O    1 1 
       10 15712 1 1  70 ALA C    C 35.423  30.825 -37.434 1.00 . A A . 348 ALA C    1 1 
       10 15713 1 1  70 ALA CA   C 35.664  32.036 -36.504 1.00 . A A . 348 ALA CA   1 1 
       10 15714 1 1  70 ALA CB   C 36.923  32.810 -36.933 1.00 . A A . 348 ALA CB   1 1 
       10 15715 1 1  70 ALA H    H 36.487  32.085 -34.558 1.00 . A A . 348 ALA H    1 1 
       10 15716 1 1  70 ALA HA   H 34.817  32.713 -36.590 1.00 . A A . 348 ALA HA   1 1 
       10 15717 1 1  70 ALA HB1  H 36.808  33.168 -37.950 1.00 . A A . 348 ALA HB1  1 1 
       10 15718 1 1  70 ALA HB2  H 37.789  32.160 -36.877 1.00 . A A . 348 ALA HB2  1 1 
       10 15719 1 1  70 ALA HB3  H 37.071  33.655 -36.273 1.00 . A A . 348 ALA HB3  1 1 
       10 15720 1 1  70 ALA N    N 35.780  31.662 -35.075 1.00 . A A . 348 ALA N    1 1 
       10 15721 1 1  70 ALA O    O 34.430  30.802 -38.168 1.00 . A A . 348 ALA O    1 1 
       10 15722 1 1  71 ASN C    C 34.969  27.787 -37.898 1.00 . A A . 349 ASN C    1 1 
       10 15723 1 1  71 ASN CA   C 36.213  28.618 -38.249 1.00 . A A . 349 ASN CA   1 1 
       10 15724 1 1  71 ASN CB   C 37.504  27.737 -38.224 1.00 . A A . 349 ASN CB   1 1 
       10 15725 1 1  71 ASN CG   C 37.570  26.700 -37.093 1.00 . A A . 349 ASN CG   1 1 
       10 15726 1 1  71 ASN H    H 37.020  29.855 -36.706 1.00 . A A . 349 ASN H    1 1 
       10 15727 1 1  71 ASN HA   H 36.087  28.996 -39.260 1.00 . A A . 349 ASN HA   1 1 
       10 15728 1 1  71 ASN HB2  H 37.577  27.204 -39.165 1.00 . A A . 349 ASN HB2  1 1 
       10 15729 1 1  71 ASN HB3  H 38.368  28.383 -38.141 1.00 . A A . 349 ASN HB3  1 1 
       10 15730 1 1  71 ASN HD21 H 38.598  27.940 -35.948 1.00 . A A . 349 ASN HD21 1 1 
       10 15731 1 1  71 ASN HD22 H 38.236  26.402 -35.253 1.00 . A A . 349 ASN HD22 1 1 
       10 15732 1 1  71 ASN N    N 36.305  29.805 -37.363 1.00 . A A . 349 ASN N    1 1 
       10 15733 1 1  71 ASN ND2  N 38.200  27.048 -35.990 1.00 . A A . 349 ASN ND2  1 1 
       10 15734 1 1  71 ASN O    O 34.356  27.163 -38.773 1.00 . A A . 349 ASN O    1 1 
       10 15735 1 1  71 ASN OD1  O 37.073  25.578 -37.231 1.00 . A A . 349 ASN OD1  1 1 
       10 15736 1 1  72 ALA C    C 32.135  27.813 -36.665 1.00 . A A . 350 ALA C    1 1 
       10 15737 1 1  72 ALA CA   C 33.398  27.147 -36.099 1.00 . A A . 350 ALA CA   1 1 
       10 15738 1 1  72 ALA CB   C 33.387  27.174 -34.571 1.00 . A A . 350 ALA CB   1 1 
       10 15739 1 1  72 ALA H    H 35.213  28.239 -35.951 1.00 . A A . 350 ALA H    1 1 
       10 15740 1 1  72 ALA HA   H 33.417  26.109 -36.415 1.00 . A A . 350 ALA HA   1 1 
       10 15741 1 1  72 ALA HB1  H 32.532  26.624 -34.201 1.00 . A A . 350 ALA HB1  1 1 
       10 15742 1 1  72 ALA HB2  H 33.331  28.200 -34.222 1.00 . A A . 350 ALA HB2  1 1 
       10 15743 1 1  72 ALA HB3  H 34.294  26.721 -34.192 1.00 . A A . 350 ALA HB3  1 1 
       10 15744 1 1  72 ALA N    N 34.615  27.792 -36.601 1.00 . A A . 350 ALA N    1 1 
       10 15745 1 1  72 ALA O    O 31.152  27.123 -36.976 1.00 . A A . 350 ALA O    1 1 
       10 15746 1 1  73 LEU C    C 30.842  29.552 -38.826 1.00 . A A . 351 LEU C    1 1 
       10 15747 1 1  73 LEU CA   C 31.038  29.916 -37.354 1.00 . A A . 351 LEU CA   1 1 
       10 15748 1 1  73 LEU CB   C 31.218  31.443 -37.188 1.00 . A A . 351 LEU CB   1 1 
       10 15749 1 1  73 LEU CD1  C 31.636  33.469 -35.676 1.00 . A A . 351 LEU CD1  1 1 
       10 15750 1 1  73 LEU CD2  C 30.425  31.446 -34.745 1.00 . A A . 351 LEU CD2  1 1 
       10 15751 1 1  73 LEU CG   C 31.494  31.947 -35.735 1.00 . A A . 351 LEU CG   1 1 
       10 15752 1 1  73 LEU H    H 32.983  29.634 -36.559 1.00 . A A . 351 LEU H    1 1 
       10 15753 1 1  73 LEU HA   H 30.149  29.615 -36.797 1.00 . A A . 351 LEU HA   1 1 
       10 15754 1 1  73 LEU HB2  H 32.036  31.761 -37.827 1.00 . A A . 351 LEU HB2  1 1 
       10 15755 1 1  73 LEU HB3  H 30.301  31.921 -37.540 1.00 . A A . 351 LEU HB3  1 1 
       10 15756 1 1  73 LEU HD11 H 30.725  33.934 -36.024 1.00 . A A . 351 LEU HD11 1 1 
       10 15757 1 1  73 LEU HD12 H 32.461  33.781 -36.301 1.00 . A A . 351 LEU HD12 1 1 
       10 15758 1 1  73 LEU HD13 H 31.830  33.781 -34.656 1.00 . A A . 351 LEU HD13 1 1 
       10 15759 1 1  73 LEU HD21 H 30.661  31.792 -33.747 1.00 . A A . 351 LEU HD21 1 1 
       10 15760 1 1  73 LEU HD22 H 30.410  30.361 -34.747 1.00 . A A . 351 LEU HD22 1 1 
       10 15761 1 1  73 LEU HD23 H 29.451  31.818 -35.036 1.00 . A A . 351 LEU HD23 1 1 
       10 15762 1 1  73 LEU HG   H 32.442  31.537 -35.410 1.00 . A A . 351 LEU HG   1 1 
       10 15763 1 1  73 LEU N    N 32.170  29.154 -36.812 1.00 . A A . 351 LEU N    1 1 
       10 15764 1 1  73 LEU O    O 29.729  29.285 -39.251 1.00 . A A . 351 LEU O    1 1 
       10 15765 1 1  74 GLU C    C 31.374  27.619 -41.111 1.00 . A A . 352 GLU C    1 1 
       10 15766 1 1  74 GLU CA   C 31.950  29.046 -40.991 1.00 . A A . 352 GLU CA   1 1 
       10 15767 1 1  74 GLU CB   C 33.388  29.084 -41.557 1.00 . A A . 352 GLU CB   1 1 
       10 15768 1 1  74 GLU CD   C 35.567  30.446 -41.831 1.00 . A A . 352 GLU CD   1 1 
       10 15769 1 1  74 GLU CG   C 34.093  30.439 -41.385 1.00 . A A . 352 GLU CG   1 1 
       10 15770 1 1  74 GLU H    H 32.791  29.807 -39.182 1.00 . A A . 352 GLU H    1 1 
       10 15771 1 1  74 GLU HA   H 31.322  29.730 -41.557 1.00 . A A . 352 GLU HA   1 1 
       10 15772 1 1  74 GLU HB2  H 33.984  28.330 -41.050 1.00 . A A . 352 GLU HB2  1 1 
       10 15773 1 1  74 GLU HB3  H 33.354  28.846 -42.616 1.00 . A A . 352 GLU HB3  1 1 
       10 15774 1 1  74 GLU HG2  H 33.551  31.183 -41.959 1.00 . A A . 352 GLU HG2  1 1 
       10 15775 1 1  74 GLU HG3  H 34.051  30.716 -40.336 1.00 . A A . 352 GLU HG3  1 1 
       10 15776 1 1  74 GLU N    N 31.949  29.505 -39.579 1.00 . A A . 352 GLU N    1 1 
       10 15777 1 1  74 GLU O    O 30.681  27.292 -42.083 1.00 . A A . 352 GLU O    1 1 
       10 15778 1 1  74 GLU OE1  O 36.282  29.455 -41.583 1.00 . A A . 352 GLU OE1  1 1 
       10 15779 1 1  74 GLU OE2  O 36.017  31.449 -42.424 1.00 . A A . 352 GLU OE2  1 1 
       10 15780 1 1  75 GLY C    C 29.686  25.322 -39.761 1.00 . A A . 353 GLY C    1 1 
       10 15781 1 1  75 GLY CA   C 31.184  25.426 -40.010 1.00 . A A . 353 GLY CA   1 1 
       10 15782 1 1  75 GLY H    H 32.163  27.163 -39.331 1.00 . A A . 353 GLY H    1 1 
       10 15783 1 1  75 GLY HA2  H 31.430  24.923 -40.941 1.00 . A A . 353 GLY HA2  1 1 
       10 15784 1 1  75 GLY HA3  H 31.704  24.928 -39.206 1.00 . A A . 353 GLY HA3  1 1 
       10 15785 1 1  75 GLY N    N 31.646  26.805 -40.079 1.00 . A A . 353 GLY N    1 1 
       10 15786 1 1  75 GLY O    O 29.042  24.372 -40.214 1.00 . A A . 353 GLY O    1 1 
       10 15787 1 1  76 VAL C    C 26.995  27.415 -39.743 1.00 . A A . 354 VAL C    1 1 
       10 15788 1 1  76 VAL CA   C 27.680  26.417 -38.771 1.00 . A A . 354 VAL CA   1 1 
       10 15789 1 1  76 VAL CB   C 27.405  26.771 -37.264 1.00 . A A . 354 VAL CB   1 1 
       10 15790 1 1  76 VAL CG1  C 28.048  25.720 -36.334 1.00 . A A . 354 VAL CG1  1 1 
       10 15791 1 1  76 VAL CG2  C 27.892  28.181 -36.887 1.00 . A A . 354 VAL CG2  1 1 
       10 15792 1 1  76 VAL H    H 29.725  26.987 -38.635 1.00 . A A . 354 VAL H    1 1 
       10 15793 1 1  76 VAL HA   H 27.237  25.446 -38.961 1.00 . A A . 354 VAL HA   1 1 
       10 15794 1 1  76 VAL HB   H 26.328  26.742 -37.107 1.00 . A A . 354 VAL HB   1 1 
       10 15795 1 1  76 VAL HG11 H 27.826  25.965 -35.303 1.00 . A A . 354 VAL HG11 1 1 
       10 15796 1 1  76 VAL HG12 H 29.122  25.713 -36.475 1.00 . A A . 354 VAL HG12 1 1 
       10 15797 1 1  76 VAL HG13 H 27.652  24.736 -36.556 1.00 . A A . 354 VAL HG13 1 1 
       10 15798 1 1  76 VAL HG21 H 28.966  28.244 -37.014 1.00 . A A . 354 VAL HG21 1 1 
       10 15799 1 1  76 VAL HG22 H 27.645  28.396 -35.854 1.00 . A A . 354 VAL HG22 1 1 
       10 15800 1 1  76 VAL HG23 H 27.416  28.912 -37.517 1.00 . A A . 354 VAL HG23 1 1 
       10 15801 1 1  76 VAL N    N 29.131  26.312 -39.032 1.00 . A A . 354 VAL N    1 1 
       10 15802 1 1  76 VAL O    O 25.846  27.821 -39.528 1.00 . A A . 354 VAL O    1 1 
       10 15803 1 1  77 GLY C    C 27.325  30.038 -41.914 1.00 . A A . 355 GLY C    1 1 
       10 15804 1 1  77 GLY CA   C 27.145  28.518 -41.974 1.00 . A A . 355 GLY CA   1 1 
       10 15805 1 1  77 GLY H    H 28.664  27.525 -40.860 1.00 . A A . 355 GLY H    1 1 
       10 15806 1 1  77 GLY HA2  H 27.625  28.162 -42.873 1.00 . A A . 355 GLY HA2  1 1 
       10 15807 1 1  77 GLY HA3  H 26.087  28.295 -42.048 1.00 . A A . 355 GLY HA3  1 1 
       10 15808 1 1  77 GLY N    N 27.718  27.775 -40.830 1.00 . A A . 355 GLY N    1 1 
       10 15809 1 1  77 GLY O    O 27.057  30.733 -42.895 1.00 . A A . 355 GLY O    1 1 
       10 15810 1 1  78 ILE C    C 29.236  32.516 -40.966 1.00 . A A . 356 ILE C    1 1 
       10 15811 1 1  78 ILE CA   C 27.899  31.974 -40.461 1.00 . A A . 356 ILE CA   1 1 
       10 15812 1 1  78 ILE CB   C 27.802  32.227 -38.907 1.00 . A A . 356 ILE CB   1 1 
       10 15813 1 1  78 ILE CD1  C 25.329  31.374 -38.961 1.00 . A A . 356 ILE CD1  1 1 
       10 15814 1 1  78 ILE CG1  C 26.696  31.340 -38.270 1.00 . A A . 356 ILE CG1  1 1 
       10 15815 1 1  78 ILE CG2  C 27.584  33.708 -38.570 1.00 . A A . 356 ILE CG2  1 1 
       10 15816 1 1  78 ILE H    H 28.076  29.900 -40.083 1.00 . A A . 356 ILE H    1 1 
       10 15817 1 1  78 ILE HA   H 27.083  32.495 -40.952 1.00 . A A . 356 ILE HA   1 1 
       10 15818 1 1  78 ILE HB   H 28.757  31.943 -38.467 1.00 . A A . 356 ILE HB   1 1 
       10 15819 1 1  78 ILE HD11 H 24.960  32.391 -39.002 1.00 . A A . 356 ILE HD11 1 1 
       10 15820 1 1  78 ILE HD12 H 24.637  30.763 -38.401 1.00 . A A . 356 ILE HD12 1 1 
       10 15821 1 1  78 ILE HD13 H 25.419  30.978 -39.963 1.00 . A A . 356 ILE HD13 1 1 
       10 15822 1 1  78 ILE HG12 H 27.045  30.321 -38.286 1.00 . A A . 356 ILE HG12 1 1 
       10 15823 1 1  78 ILE HG13 H 26.554  31.636 -37.237 1.00 . A A . 356 ILE HG13 1 1 
       10 15824 1 1  78 ILE HG21 H 28.391  34.302 -38.986 1.00 . A A . 356 ILE HG21 1 1 
       10 15825 1 1  78 ILE HG22 H 27.569  33.838 -37.494 1.00 . A A . 356 ILE HG22 1 1 
       10 15826 1 1  78 ILE HG23 H 26.647  34.043 -38.980 1.00 . A A . 356 ILE HG23 1 1 
       10 15827 1 1  78 ILE N    N 27.790  30.534 -40.766 1.00 . A A . 356 ILE N    1 1 
       10 15828 1 1  78 ILE O    O 30.264  31.844 -40.836 1.00 . A A . 356 ILE O    1 1 
       10 15829 1 1  79 THR C    C 30.996  35.372 -40.935 1.00 . A A . 357 THR C    1 1 
       10 15830 1 1  79 THR CA   C 30.455  34.366 -42.009 1.00 . A A . 357 THR CA   1 1 
       10 15831 1 1  79 THR CB   C 30.217  35.040 -43.407 1.00 . A A . 357 THR CB   1 1 
       10 15832 1 1  79 THR CG2  C 29.187  36.187 -43.374 1.00 . A A . 357 THR CG2  1 1 
       10 15833 1 1  79 THR H    H 28.380  34.199 -41.621 1.00 . A A . 357 THR H    1 1 
       10 15834 1 1  79 THR HA   H 31.203  33.580 -42.154 1.00 . A A . 357 THR HA   1 1 
       10 15835 1 1  79 THR HB   H 29.844  34.277 -44.080 1.00 . A A . 357 THR HB   1 1 
       10 15836 1 1  79 THR HG1  H 31.608  35.131 -44.808 1.00 . A A . 357 THR HG1  1 1 
       10 15837 1 1  79 THR HG21 H 28.233  35.812 -43.022 1.00 . A A . 357 THR HG21 1 1 
       10 15838 1 1  79 THR HG22 H 29.061  36.594 -44.369 1.00 . A A . 357 THR HG22 1 1 
       10 15839 1 1  79 THR HG23 H 29.531  36.973 -42.712 1.00 . A A . 357 THR HG23 1 1 
       10 15840 1 1  79 THR N    N 29.230  33.725 -41.526 1.00 . A A . 357 THR N    1 1 
       10 15841 1 1  79 THR O    O 30.333  36.365 -40.607 1.00 . A A . 357 THR O    1 1 
       10 15842 1 1  79 THR OG1  O 31.456  35.520 -43.939 1.00 . A A . 357 THR OG1  1 1 
       10 15843 1 1  80 PRO C    C 33.577  37.174 -39.976 1.00 . A A . 358 PRO C    1 1 
       10 15844 1 1  80 PRO CA   C 32.820  35.988 -39.316 1.00 . A A . 358 PRO CA   1 1 
       10 15845 1 1  80 PRO CB   C 33.779  35.029 -38.555 1.00 . A A . 358 PRO CB   1 1 
       10 15846 1 1  80 PRO CD   C 32.993  33.849 -40.514 1.00 . A A . 358 PRO CD   1 1 
       10 15847 1 1  80 PRO CG   C 34.174  34.001 -39.576 1.00 . A A . 358 PRO CG   1 1 
       10 15848 1 1  80 PRO HA   H 32.080  36.387 -38.625 1.00 . A A . 358 PRO HA   1 1 
       10 15849 1 1  80 PRO HB2  H 34.639  35.579 -38.185 1.00 . A A . 358 PRO HB2  1 1 
       10 15850 1 1  80 PRO HB3  H 33.263  34.577 -37.707 1.00 . A A . 358 PRO HB3  1 1 
       10 15851 1 1  80 PRO HD2  H 33.327  33.776 -41.543 1.00 . A A . 358 PRO HD2  1 1 
       10 15852 1 1  80 PRO HD3  H 32.409  32.968 -40.256 1.00 . A A . 358 PRO HD3  1 1 
       10 15853 1 1  80 PRO HG2  H 35.049  34.343 -40.123 1.00 . A A . 358 PRO HG2  1 1 
       10 15854 1 1  80 PRO HG3  H 34.396  33.059 -39.086 1.00 . A A . 358 PRO HG3  1 1 
       10 15855 1 1  80 PRO N    N 32.190  35.086 -40.313 1.00 . A A . 358 PRO N    1 1 
       10 15856 1 1  80 PRO O    O 34.793  37.320 -39.803 1.00 . A A . 358 PRO O    1 1 
       10 15857 1 1  81 ARG C    C 32.533  40.432 -41.341 1.00 . A A . 359 ARG C    1 1 
       10 15858 1 1  81 ARG CA   C 33.434  39.191 -41.430 1.00 . A A . 359 ARG CA   1 1 
       10 15859 1 1  81 ARG CB   C 33.739  38.821 -42.915 1.00 . A A . 359 ARG CB   1 1 
       10 15860 1 1  81 ARG CD   C 31.762  39.581 -44.445 1.00 . A A . 359 ARG CD   1 1 
       10 15861 1 1  81 ARG CG   C 32.516  38.405 -43.793 1.00 . A A . 359 ARG CG   1 1 
       10 15862 1 1  81 ARG CZ   C 30.463  39.318 -46.579 1.00 . A A . 359 ARG CZ   1 1 
       10 15863 1 1  81 ARG H    H 31.871  37.891 -40.778 1.00 . A A . 359 ARG H    1 1 
       10 15864 1 1  81 ARG HA   H 34.374  39.434 -40.937 1.00 . A A . 359 ARG HA   1 1 
       10 15865 1 1  81 ARG HB2  H 34.224  39.668 -43.389 1.00 . A A . 359 ARG HB2  1 1 
       10 15866 1 1  81 ARG HB3  H 34.441  37.996 -42.912 1.00 . A A . 359 ARG HB3  1 1 
       10 15867 1 1  81 ARG HD2  H 31.397  40.237 -43.663 1.00 . A A . 359 ARG HD2  1 1 
       10 15868 1 1  81 ARG HD3  H 32.455  40.131 -45.075 1.00 . A A . 359 ARG HD3  1 1 
       10 15869 1 1  81 ARG HE   H 29.888  38.663 -44.770 1.00 . A A . 359 ARG HE   1 1 
       10 15870 1 1  81 ARG HG2  H 32.867  37.756 -44.590 1.00 . A A . 359 ARG HG2  1 1 
       10 15871 1 1  81 ARG HG3  H 31.820  37.844 -43.177 1.00 . A A . 359 ARG HG3  1 1 
       10 15872 1 1  81 ARG HH11 H 32.282  40.174 -46.867 1.00 . A A . 359 ARG HH11 1 1 
       10 15873 1 1  81 ARG HH12 H 31.299  40.019 -48.290 1.00 . A A . 359 ARG HH12 1 1 
       10 15874 1 1  81 ARG HH21 H 28.620  38.484 -46.661 1.00 . A A . 359 ARG HH21 1 1 
       10 15875 1 1  81 ARG HH22 H 29.240  39.072 -48.171 1.00 . A A . 359 ARG HH22 1 1 
       10 15876 1 1  81 ARG N    N 32.841  38.032 -40.716 1.00 . A A . 359 ARG N    1 1 
       10 15877 1 1  81 ARG NE   N 30.610  39.126 -45.255 1.00 . A A . 359 ARG NE   1 1 
       10 15878 1 1  81 ARG NH1  N 31.426  39.882 -47.300 1.00 . A A . 359 ARG NH1  1 1 
       10 15879 1 1  81 ARG NH2  N 29.355  38.924 -47.184 1.00 . A A . 359 ARG NH2  1 1 
       10 15880 1 1  81 ARG O    O 31.318  40.320 -41.131 1.00 . A A . 359 ARG O    1 1 
       10 15881 1 1  82 PHE C    C 32.929  43.620 -42.901 1.00 . A A . 360 PHE C    1 1 
       10 15882 1 1  82 PHE CA   C 32.474  42.913 -41.616 1.00 . A A . 360 PHE CA   1 1 
       10 15883 1 1  82 PHE CB   C 32.754  43.783 -40.340 1.00 . A A . 360 PHE CB   1 1 
       10 15884 1 1  82 PHE CD1  C 31.473  42.339 -38.685 1.00 . A A . 360 PHE CD1  1 1 
       10 15885 1 1  82 PHE CD2  C 30.994  44.673 -38.734 1.00 . A A . 360 PHE CD2  1 1 
       10 15886 1 1  82 PHE CE1  C 30.526  42.161 -37.706 1.00 . A A . 360 PHE CE1  1 1 
       10 15887 1 1  82 PHE CE2  C 30.048  44.497 -37.752 1.00 . A A . 360 PHE CE2  1 1 
       10 15888 1 1  82 PHE CG   C 31.727  43.596 -39.222 1.00 . A A . 360 PHE CG   1 1 
       10 15889 1 1  82 PHE CZ   C 29.812  43.236 -37.246 1.00 . A A . 360 PHE CZ   1 1 
       10 15890 1 1  82 PHE H    H 34.131  41.604 -41.607 1.00 . A A . 360 PHE H    1 1 
       10 15891 1 1  82 PHE HA   H 31.404  42.734 -41.693 1.00 . A A . 360 PHE HA   1 1 
       10 15892 1 1  82 PHE HB2  H 33.726  43.521 -39.940 1.00 . A A . 360 PHE HB2  1 1 
       10 15893 1 1  82 PHE HB3  H 32.769  44.833 -40.611 1.00 . A A . 360 PHE HB3  1 1 
       10 15894 1 1  82 PHE HD1  H 32.029  41.485 -39.049 1.00 . A A . 360 PHE HD1  1 1 
       10 15895 1 1  82 PHE HD2  H 31.180  45.664 -39.131 1.00 . A A . 360 PHE HD2  1 1 
       10 15896 1 1  82 PHE HE1  H 30.344  41.170 -37.298 1.00 . A A . 360 PHE HE1  1 1 
       10 15897 1 1  82 PHE HE2  H 29.479  45.343 -37.384 1.00 . A A . 360 PHE HE2  1 1 
       10 15898 1 1  82 PHE HZ   H 29.063  43.094 -36.477 1.00 . A A . 360 PHE HZ   1 1 
       10 15899 1 1  82 PHE N    N 33.154  41.609 -41.526 1.00 . A A . 360 PHE N    1 1 
       10 15900 1 1  82 PHE O    O 33.947  44.322 -42.907 1.00 . A A . 360 PHE O    1 1 
       10 15901 1 1  83 ASP C    C 32.145  45.530 -45.221 1.00 . A A . 361 ASP C    1 1 
       10 15902 1 1  83 ASP CA   C 32.433  44.015 -45.311 1.00 . A A . 361 ASP CA   1 1 
       10 15903 1 1  83 ASP CB   C 31.547  43.337 -46.393 1.00 . A A . 361 ASP CB   1 1 
       10 15904 1 1  83 ASP CG   C 31.678  43.968 -47.797 1.00 . A A . 361 ASP CG   1 1 
       10 15905 1 1  83 ASP H    H 31.434  42.755 -43.916 1.00 . A A . 361 ASP H    1 1 
       10 15906 1 1  83 ASP HA   H 33.480  43.866 -45.564 1.00 . A A . 361 ASP HA   1 1 
       10 15907 1 1  83 ASP HB2  H 31.819  42.286 -46.460 1.00 . A A . 361 ASP HB2  1 1 
       10 15908 1 1  83 ASP HB3  H 30.507  43.394 -46.081 1.00 . A A . 361 ASP HB3  1 1 
       10 15909 1 1  83 ASP N    N 32.187  43.378 -43.997 1.00 . A A . 361 ASP N    1 1 
       10 15910 1 1  83 ASP O    O 32.900  46.361 -45.738 1.00 . A A . 361 ASP O    1 1 
       10 15911 1 1  83 ASP OD1  O 32.608  43.601 -48.544 1.00 . A A . 361 ASP OD1  1 1 
       10 15912 1 1  83 ASP OD2  O 30.838  44.817 -48.168 1.00 . A A . 361 ASP OD2  1 1 
       10 15913 1 1  84 ASN C    C 29.912  47.160 -42.856 1.00 . A A . 362 ASN C    1 1 
       10 15914 1 1  84 ASN CA   C 30.649  47.226 -44.201 1.00 . A A . 362 ASN CA   1 1 
       10 15915 1 1  84 ASN CB   C 29.748  47.847 -45.297 1.00 . A A . 362 ASN CB   1 1 
       10 15916 1 1  84 ASN CG   C 29.434  49.324 -45.045 1.00 . A A . 362 ASN CG   1 1 
       10 15917 1 1  84 ASN H    H 30.435  45.131 -44.266 1.00 . A A . 362 ASN H    1 1 
       10 15918 1 1  84 ASN HA   H 31.552  47.825 -44.089 1.00 . A A . 362 ASN HA   1 1 
       10 15919 1 1  84 ASN HB2  H 30.246  47.759 -46.249 1.00 . A A . 362 ASN HB2  1 1 
       10 15920 1 1  84 ASN HB3  H 28.813  47.297 -45.349 1.00 . A A . 362 ASN HB3  1 1 
       10 15921 1 1  84 ASN HD21 H 27.768  48.859 -44.078 1.00 . A A . 362 ASN HD21 1 1 
       10 15922 1 1  84 ASN HD22 H 28.106  50.548 -44.224 1.00 . A A . 362 ASN HD22 1 1 
       10 15923 1 1  84 ASN N    N 31.034  45.855 -44.550 1.00 . A A . 362 ASN N    1 1 
       10 15924 1 1  84 ASN ND2  N 28.327  49.602 -44.378 1.00 . A A . 362 ASN ND2  1 1 
       10 15925 1 1  84 ASN O    O 28.912  46.436 -42.755 1.00 . A A . 362 ASN O    1 1 
       10 15926 1 1  84 ASN OD1  O 30.188  50.207 -45.442 1.00 . A A . 362 ASN OD1  1 1 
       10 15927 1 1  85 PRO C    C 28.369  48.119 -40.297 1.00 . A A . 363 PRO C    1 1 
       10 15928 1 1  85 PRO CA   C 29.861  47.751 -40.422 1.00 . A A . 363 PRO CA   1 1 
       10 15929 1 1  85 PRO CB   C 30.770  48.689 -39.583 1.00 . A A . 363 PRO CB   1 1 
       10 15930 1 1  85 PRO CD   C 31.365  49.022 -41.893 1.00 . A A . 363 PRO CD   1 1 
       10 15931 1 1  85 PRO CG   C 31.244  49.726 -40.559 1.00 . A A . 363 PRO CG   1 1 
       10 15932 1 1  85 PRO HA   H 29.993  46.723 -40.090 1.00 . A A . 363 PRO HA   1 1 
       10 15933 1 1  85 PRO HB2  H 30.207  49.136 -38.765 1.00 . A A . 363 PRO HB2  1 1 
       10 15934 1 1  85 PRO HB3  H 31.603  48.124 -39.170 1.00 . A A . 363 PRO HB3  1 1 
       10 15935 1 1  85 PRO HD2  H 31.121  49.699 -42.702 1.00 . A A . 363 PRO HD2  1 1 
       10 15936 1 1  85 PRO HD3  H 32.359  48.618 -42.032 1.00 . A A . 363 PRO HD3  1 1 
       10 15937 1 1  85 PRO HG2  H 30.517  50.532 -40.622 1.00 . A A . 363 PRO HG2  1 1 
       10 15938 1 1  85 PRO HG3  H 32.205  50.123 -40.251 1.00 . A A . 363 PRO HG3  1 1 
       10 15939 1 1  85 PRO N    N 30.366  47.920 -41.804 1.00 . A A . 363 PRO N    1 1 
       10 15940 1 1  85 PRO O    O 27.632  47.477 -39.556 1.00 . A A . 363 PRO O    1 1 
       10 15941 1 1  86 GLU C    C 25.550  48.549 -41.528 1.00 . A A . 364 GLU C    1 1 
       10 15942 1 1  86 GLU CA   C 26.548  49.632 -41.068 1.00 . A A . 364 GLU CA   1 1 
       10 15943 1 1  86 GLU CB   C 26.451  50.873 -41.990 1.00 . A A . 364 GLU CB   1 1 
       10 15944 1 1  86 GLU CD   C 27.545  53.044 -42.807 1.00 . A A . 364 GLU CD   1 1 
       10 15945 1 1  86 GLU CG   C 27.568  51.909 -41.772 1.00 . A A . 364 GLU CG   1 1 
       10 15946 1 1  86 GLU H    H 28.558  49.475 -41.761 1.00 . A A . 364 GLU H    1 1 
       10 15947 1 1  86 GLU HA   H 26.314  49.923 -40.046 1.00 . A A . 364 GLU HA   1 1 
       10 15948 1 1  86 GLU HB2  H 26.502  50.545 -43.023 1.00 . A A . 364 GLU HB2  1 1 
       10 15949 1 1  86 GLU HB3  H 25.493  51.363 -41.827 1.00 . A A . 364 GLU HB3  1 1 
       10 15950 1 1  86 GLU HG2  H 27.468  52.324 -40.773 1.00 . A A . 364 GLU HG2  1 1 
       10 15951 1 1  86 GLU HG3  H 28.529  51.399 -41.842 1.00 . A A . 364 GLU HG3  1 1 
       10 15952 1 1  86 GLU N    N 27.933  49.102 -41.101 1.00 . A A . 364 GLU N    1 1 
       10 15953 1 1  86 GLU O    O 24.434  48.440 -41.010 1.00 . A A . 364 GLU O    1 1 
       10 15954 1 1  86 GLU OE1  O 27.739  52.752 -44.008 1.00 . A A . 364 GLU OE1  1 1 
       10 15955 1 1  86 GLU OE2  O 27.333  54.215 -42.438 1.00 . A A . 364 GLU OE2  1 1 
       10 15956 1 1  87 GLU C    C 25.292  45.421 -42.109 1.00 . A A . 365 GLU C    1 1 
       10 15957 1 1  87 GLU CA   C 25.234  46.629 -43.060 1.00 . A A . 365 GLU CA   1 1 
       10 15958 1 1  87 GLU CB   C 25.831  46.251 -44.443 1.00 . A A . 365 GLU CB   1 1 
       10 15959 1 1  87 GLU CD   C 23.731  45.356 -45.653 1.00 . A A . 365 GLU CD   1 1 
       10 15960 1 1  87 GLU CG   C 25.158  45.062 -45.156 1.00 . A A . 365 GLU CG   1 1 
       10 15961 1 1  87 GLU H    H 26.908  47.887 -42.828 1.00 . A A . 365 GLU H    1 1 
       10 15962 1 1  87 GLU HA   H 24.202  46.943 -43.188 1.00 . A A . 365 GLU HA   1 1 
       10 15963 1 1  87 GLU HB2  H 25.768  47.116 -45.095 1.00 . A A . 365 GLU HB2  1 1 
       10 15964 1 1  87 GLU HB3  H 26.883  46.009 -44.309 1.00 . A A . 365 GLU HB3  1 1 
       10 15965 1 1  87 GLU HG2  H 25.778  44.783 -46.004 1.00 . A A . 365 GLU HG2  1 1 
       10 15966 1 1  87 GLU HG3  H 25.121  44.223 -44.469 1.00 . A A . 365 GLU HG3  1 1 
       10 15967 1 1  87 GLU N    N 26.002  47.742 -42.497 1.00 . A A . 365 GLU N    1 1 
       10 15968 1 1  87 GLU O    O 24.299  44.714 -41.894 1.00 . A A . 365 GLU O    1 1 
       10 15969 1 1  87 GLU OE1  O 22.775  45.296 -44.850 1.00 . A A . 365 GLU OE1  1 1 
       10 15970 1 1  87 GLU OE2  O 23.555  45.654 -46.851 1.00 . A A . 365 GLU OE2  1 1 
       10 15971 1 1  88 ALA C    C 26.338  44.216 -39.215 1.00 . A A . 366 ALA C    1 1 
       10 15972 1 1  88 ALA CA   C 26.782  44.055 -40.687 1.00 . A A . 366 ALA CA   1 1 
       10 15973 1 1  88 ALA CB   C 28.276  43.752 -40.796 1.00 . A A . 366 ALA CB   1 1 
       10 15974 1 1  88 ALA H    H 27.166  45.917 -41.617 1.00 . A A . 366 ALA H    1 1 
       10 15975 1 1  88 ALA HA   H 26.246  43.207 -41.106 1.00 . A A . 366 ALA HA   1 1 
       10 15976 1 1  88 ALA HB1  H 28.847  44.573 -40.376 1.00 . A A . 366 ALA HB1  1 1 
       10 15977 1 1  88 ALA HB2  H 28.547  43.625 -41.835 1.00 . A A . 366 ALA HB2  1 1 
       10 15978 1 1  88 ALA HB3  H 28.506  42.842 -40.256 1.00 . A A . 366 ALA HB3  1 1 
       10 15979 1 1  88 ALA N    N 26.472  45.233 -41.507 1.00 . A A . 366 ALA N    1 1 
       10 15980 1 1  88 ALA O    O 26.780  43.465 -38.340 1.00 . A A . 366 ALA O    1 1 
       10 15981 1 1  89 LYS C    C 23.295  44.999 -37.722 1.00 . A A . 367 LYS C    1 1 
       10 15982 1 1  89 LYS CA   C 24.793  45.352 -37.639 1.00 . A A . 367 LYS CA   1 1 
       10 15983 1 1  89 LYS CB   C 24.987  46.811 -37.139 1.00 . A A . 367 LYS CB   1 1 
       10 15984 1 1  89 LYS CD   C 26.612  48.680 -36.454 1.00 . A A . 367 LYS CD   1 1 
       10 15985 1 1  89 LYS CE   C 28.080  49.098 -36.256 1.00 . A A . 367 LYS CE   1 1 
       10 15986 1 1  89 LYS CG   C 26.438  47.168 -36.733 1.00 . A A . 367 LYS CG   1 1 
       10 15987 1 1  89 LYS H    H 25.238  45.818 -39.664 1.00 . A A . 367 LYS H    1 1 
       10 15988 1 1  89 LYS HA   H 25.258  44.673 -36.929 1.00 . A A . 367 LYS HA   1 1 
       10 15989 1 1  89 LYS HB2  H 24.689  47.487 -37.934 1.00 . A A . 367 LYS HB2  1 1 
       10 15990 1 1  89 LYS HB3  H 24.347  46.983 -36.278 1.00 . A A . 367 LYS HB3  1 1 
       10 15991 1 1  89 LYS HD2  H 26.209  49.236 -37.294 1.00 . A A . 367 LYS HD2  1 1 
       10 15992 1 1  89 LYS HD3  H 26.049  48.938 -35.560 1.00 . A A . 367 LYS HD3  1 1 
       10 15993 1 1  89 LYS HE2  H 28.487  48.573 -35.403 1.00 . A A . 367 LYS HE2  1 1 
       10 15994 1 1  89 LYS HE3  H 28.649  48.838 -37.142 1.00 . A A . 367 LYS HE3  1 1 
       10 15995 1 1  89 LYS HG2  H 26.700  46.611 -35.839 1.00 . A A . 367 LYS HG2  1 1 
       10 15996 1 1  89 LYS HG3  H 27.107  46.875 -37.540 1.00 . A A . 367 LYS HG3  1 1 
       10 15997 1 1  89 LYS HZ1  H 29.210  50.839 -36.022 1.00 . A A . 367 LYS HZ1  1 1 
       10 15998 1 1  89 LYS HZ2  H 27.796  50.810 -35.099 1.00 . A A . 367 LYS HZ2  1 1 
       10 15999 1 1  89 LYS HZ3  H 27.711  51.090 -36.762 1.00 . A A . 367 LYS HZ3  1 1 
       10 16000 1 1  89 LYS N    N 25.451  45.182 -38.954 1.00 . A A . 367 LYS N    1 1 
       10 16001 1 1  89 LYS NZ   N 28.208  50.560 -36.019 1.00 . A A . 367 LYS NZ   1 1 
       10 16002 1 1  89 LYS O    O 22.618  44.952 -36.691 1.00 . A A . 367 LYS O    1 1 
       10 16003 1 1  90 VAL C    C 21.084  43.222 -40.019 1.00 . A A . 368 VAL C    1 1 
       10 16004 1 1  90 VAL CA   C 21.339  44.508 -39.200 1.00 . A A . 368 VAL CA   1 1 
       10 16005 1 1  90 VAL CB   C 20.672  45.746 -39.922 1.00 . A A . 368 VAL CB   1 1 
       10 16006 1 1  90 VAL CG1  C 20.454  46.919 -38.932 1.00 . A A . 368 VAL CG1  1 1 
       10 16007 1 1  90 VAL CG2  C 21.512  46.207 -41.147 1.00 . A A . 368 VAL CG2  1 1 
       10 16008 1 1  90 VAL H    H 23.397  44.708 -39.713 1.00 . A A . 368 VAL H    1 1 
       10 16009 1 1  90 VAL HA   H 20.849  44.384 -38.230 1.00 . A A . 368 VAL HA   1 1 
       10 16010 1 1  90 VAL HB   H 19.694  45.435 -40.285 1.00 . A A . 368 VAL HB   1 1 
       10 16011 1 1  90 VAL HG11 H 19.986  47.749 -39.446 1.00 . A A . 368 VAL HG11 1 1 
       10 16012 1 1  90 VAL HG12 H 21.406  47.242 -38.528 1.00 . A A . 368 VAL HG12 1 1 
       10 16013 1 1  90 VAL HG13 H 19.814  46.599 -38.118 1.00 . A A . 368 VAL HG13 1 1 
       10 16014 1 1  90 VAL HG21 H 21.025  47.042 -41.641 1.00 . A A . 368 VAL HG21 1 1 
       10 16015 1 1  90 VAL HG22 H 21.613  45.388 -41.852 1.00 . A A . 368 VAL HG22 1 1 
       10 16016 1 1  90 VAL HG23 H 22.501  46.510 -40.819 1.00 . A A . 368 VAL HG23 1 1 
       10 16017 1 1  90 VAL N    N 22.784  44.739 -38.950 1.00 . A A . 368 VAL N    1 1 
       10 16018 1 1  90 VAL O    O 20.202  42.427 -39.674 1.00 . A A . 368 VAL O    1 1 
       10 16019 1 1  91 ASP C    C 22.607  40.724 -41.707 1.00 . A A . 369 ASP C    1 1 
       10 16020 1 1  91 ASP CA   C 21.670  41.899 -42.044 1.00 . A A . 369 ASP CA   1 1 
       10 16021 1 1  91 ASP CB   C 21.933  42.394 -43.494 1.00 . A A . 369 ASP CB   1 1 
       10 16022 1 1  91 ASP CG   C 21.724  41.325 -44.586 1.00 . A A . 369 ASP CG   1 1 
       10 16023 1 1  91 ASP H    H 22.576  43.664 -41.283 1.00 . A A . 369 ASP H    1 1 
       10 16024 1 1  91 ASP HA   H 20.640  41.558 -41.967 1.00 . A A . 369 ASP HA   1 1 
       10 16025 1 1  91 ASP HB2  H 21.263  43.221 -43.708 1.00 . A A . 369 ASP HB2  1 1 
       10 16026 1 1  91 ASP HB3  H 22.953  42.764 -43.555 1.00 . A A . 369 ASP HB3  1 1 
       10 16027 1 1  91 ASP N    N 21.859  43.028 -41.100 1.00 . A A . 369 ASP N    1 1 
       10 16028 1 1  91 ASP O    O 22.388  39.596 -42.156 1.00 . A A . 369 ASP O    1 1 
       10 16029 1 1  91 ASP OD1  O 20.566  40.908 -44.809 1.00 . A A . 369 ASP OD1  1 1 
       10 16030 1 1  91 ASP OD2  O 22.712  40.892 -45.218 1.00 . A A . 369 ASP OD2  1 1 
       10 16031 1 1  92 ASN C    C 24.167  38.801 -39.878 1.00 . A A . 370 ASN C    1 1 
       10 16032 1 1  92 ASN CA   C 24.718  40.052 -40.589 1.00 . A A . 370 ASN CA   1 1 
       10 16033 1 1  92 ASN CB   C 25.761  40.746 -39.685 1.00 . A A . 370 ASN CB   1 1 
       10 16034 1 1  92 ASN CG   C 27.133  40.054 -39.600 1.00 . A A . 370 ASN CG   1 1 
       10 16035 1 1  92 ASN H    H 23.664  41.889 -40.479 1.00 . A A . 370 ASN H    1 1 
       10 16036 1 1  92 ASN HA   H 25.186  39.768 -41.521 1.00 . A A . 370 ASN HA   1 1 
       10 16037 1 1  92 ASN HB2  H 25.918  41.742 -40.068 1.00 . A A . 370 ASN HB2  1 1 
       10 16038 1 1  92 ASN HB3  H 25.358  40.834 -38.677 1.00 . A A . 370 ASN HB3  1 1 
       10 16039 1 1  92 ASN HD21 H 27.976  41.724 -38.949 1.00 . A A . 370 ASN HD21 1 1 
       10 16040 1 1  92 ASN HD22 H 29.027  40.363 -39.139 1.00 . A A . 370 ASN HD22 1 1 
       10 16041 1 1  92 ASN N    N 23.635  41.005 -40.898 1.00 . A A . 370 ASN N    1 1 
       10 16042 1 1  92 ASN ND2  N 28.144  40.785 -39.186 1.00 . A A . 370 ASN ND2  1 1 
       10 16043 1 1  92 ASN O    O 23.386  38.934 -38.953 1.00 . A A . 370 ASN O    1 1 
       10 16044 1 1  92 ASN OD1  O 27.284  38.868 -39.831 1.00 . A A . 370 ASN OD1  1 1 
       10 16045 1 1  93 PRO C    C 24.760  36.361 -38.088 1.00 . A A . 371 PRO C    1 1 
       10 16046 1 1  93 PRO CA   C 24.201  36.341 -39.537 1.00 . A A . 371 PRO CA   1 1 
       10 16047 1 1  93 PRO CB   C 24.802  35.208 -40.409 1.00 . A A . 371 PRO CB   1 1 
       10 16048 1 1  93 PRO CD   C 25.375  37.253 -41.484 1.00 . A A . 371 PRO CD   1 1 
       10 16049 1 1  93 PRO CG   C 25.914  35.884 -41.153 1.00 . A A . 371 PRO CG   1 1 
       10 16050 1 1  93 PRO HA   H 23.119  36.232 -39.490 1.00 . A A . 371 PRO HA   1 1 
       10 16051 1 1  93 PRO HB2  H 25.157  34.391 -39.791 1.00 . A A . 371 PRO HB2  1 1 
       10 16052 1 1  93 PRO HB3  H 24.044  34.832 -41.097 1.00 . A A . 371 PRO HB3  1 1 
       10 16053 1 1  93 PRO HD2  H 26.187  37.964 -41.609 1.00 . A A . 371 PRO HD2  1 1 
       10 16054 1 1  93 PRO HD3  H 24.750  37.242 -42.365 1.00 . A A . 371 PRO HD3  1 1 
       10 16055 1 1  93 PRO HG2  H 26.802  35.964 -40.516 1.00 . A A . 371 PRO HG2  1 1 
       10 16056 1 1  93 PRO HG3  H 26.152  35.340 -42.055 1.00 . A A . 371 PRO HG3  1 1 
       10 16057 1 1  93 PRO N    N 24.570  37.568 -40.280 1.00 . A A . 371 PRO N    1 1 
       10 16058 1 1  93 PRO O    O 24.208  35.716 -37.208 1.00 . A A . 371 PRO O    1 1 
       10 16059 1 1  94 LEU C    C 25.493  38.205 -35.597 1.00 . A A . 372 LEU C    1 1 
       10 16060 1 1  94 LEU CA   C 26.414  37.384 -36.506 1.00 . A A . 372 LEU CA   1 1 
       10 16061 1 1  94 LEU CB   C 27.786  38.102 -36.623 1.00 . A A . 372 LEU CB   1 1 
       10 16062 1 1  94 LEU CD1  C 30.164  38.216 -37.558 1.00 . A A . 372 LEU CD1  1 1 
       10 16063 1 1  94 LEU CD2  C 29.275  36.039 -36.572 1.00 . A A . 372 LEU CD2  1 1 
       10 16064 1 1  94 LEU CG   C 28.919  37.318 -37.351 1.00 . A A . 372 LEU CG   1 1 
       10 16065 1 1  94 LEU H    H 26.183  37.713 -38.582 1.00 . A A . 372 LEU H    1 1 
       10 16066 1 1  94 LEU HA   H 26.568  36.403 -36.059 1.00 . A A . 372 LEU HA   1 1 
       10 16067 1 1  94 LEU HB2  H 27.625  39.034 -37.153 1.00 . A A . 372 LEU HB2  1 1 
       10 16068 1 1  94 LEU HB3  H 28.137  38.342 -35.618 1.00 . A A . 372 LEU HB3  1 1 
       10 16069 1 1  94 LEU HD11 H 30.569  38.514 -36.599 1.00 . A A . 372 LEU HD11 1 1 
       10 16070 1 1  94 LEU HD12 H 29.883  39.100 -38.117 1.00 . A A . 372 LEU HD12 1 1 
       10 16071 1 1  94 LEU HD13 H 30.917  37.674 -38.115 1.00 . A A . 372 LEU HD13 1 1 
       10 16072 1 1  94 LEU HD21 H 29.659  36.299 -35.594 1.00 . A A . 372 LEU HD21 1 1 
       10 16073 1 1  94 LEU HD22 H 30.023  35.477 -37.112 1.00 . A A . 372 LEU HD22 1 1 
       10 16074 1 1  94 LEU HD23 H 28.390  35.423 -36.456 1.00 . A A . 372 LEU HD23 1 1 
       10 16075 1 1  94 LEU HG   H 28.567  37.014 -38.336 1.00 . A A . 372 LEU HG   1 1 
       10 16076 1 1  94 LEU N    N 25.812  37.192 -37.841 1.00 . A A . 372 LEU N    1 1 
       10 16077 1 1  94 LEU O    O 25.539  38.039 -34.384 1.00 . A A . 372 LEU O    1 1 
       10 16078 1 1  95 MET C    C 22.530  39.076 -34.981 1.00 . A A . 373 MET C    1 1 
       10 16079 1 1  95 MET CA   C 23.731  39.937 -35.407 1.00 . A A . 373 MET CA   1 1 
       10 16080 1 1  95 MET CB   C 23.298  41.218 -36.194 1.00 . A A . 373 MET CB   1 1 
       10 16081 1 1  95 MET CE   C 20.378  42.710 -35.901 1.00 . A A . 373 MET CE   1 1 
       10 16082 1 1  95 MET CG   C 22.160  41.042 -37.222 1.00 . A A . 373 MET CG   1 1 
       10 16083 1 1  95 MET H    H 24.709  39.214 -37.162 1.00 . A A . 373 MET H    1 1 
       10 16084 1 1  95 MET HA   H 24.252  40.249 -34.499 1.00 . A A . 373 MET HA   1 1 
       10 16085 1 1  95 MET HB2  H 22.980  41.966 -35.481 1.00 . A A . 373 MET HB2  1 1 
       10 16086 1 1  95 MET HB3  H 24.169  41.603 -36.719 1.00 . A A . 373 MET HB3  1 1 
       10 16087 1 1  95 MET HE1  H 20.470  43.388 -36.741 1.00 . A A . 373 MET HE1  1 1 
       10 16088 1 1  95 MET HE2  H 21.172  42.903 -35.196 1.00 . A A . 373 MET HE2  1 1 
       10 16089 1 1  95 MET HE3  H 19.422  42.856 -35.421 1.00 . A A . 373 MET HE3  1 1 
       10 16090 1 1  95 MET HG2  H 22.209  41.842 -37.949 1.00 . A A . 373 MET HG2  1 1 
       10 16091 1 1  95 MET HG3  H 22.301  40.106 -37.736 1.00 . A A . 373 MET HG3  1 1 
       10 16092 1 1  95 MET N    N 24.678  39.110 -36.188 1.00 . A A . 373 MET N    1 1 
       10 16093 1 1  95 MET O    O 21.938  39.298 -33.922 1.00 . A A . 373 MET O    1 1 
       10 16094 1 1  95 MET SD   S 20.503  41.028 -36.492 1.00 . A A . 373 MET SD   1 1 
       10 16095 1 1  96 ASN C    C 21.715  36.130 -34.403 1.00 . A A . 374 ASN C    1 1 
       10 16096 1 1  96 ASN CA   C 21.181  37.061 -35.504 1.00 . A A . 374 ASN CA   1 1 
       10 16097 1 1  96 ASN CB   C 20.789  36.255 -36.772 1.00 . A A . 374 ASN CB   1 1 
       10 16098 1 1  96 ASN CG   C 20.083  37.117 -37.829 1.00 . A A . 374 ASN CG   1 1 
       10 16099 1 1  96 ASN H    H 22.649  38.027 -36.687 1.00 . A A . 374 ASN H    1 1 
       10 16100 1 1  96 ASN HA   H 20.296  37.574 -35.120 1.00 . A A . 374 ASN HA   1 1 
       10 16101 1 1  96 ASN HB2  H 21.683  35.832 -37.212 1.00 . A A . 374 ASN HB2  1 1 
       10 16102 1 1  96 ASN HB3  H 20.121  35.445 -36.495 1.00 . A A . 374 ASN HB3  1 1 
       10 16103 1 1  96 ASN HD21 H 21.804  37.505 -38.743 1.00 . A A . 374 ASN HD21 1 1 
       10 16104 1 1  96 ASN HD22 H 20.405  38.230 -39.441 1.00 . A A . 374 ASN HD22 1 1 
       10 16105 1 1  96 ASN N    N 22.196  38.076 -35.823 1.00 . A A . 374 ASN N    1 1 
       10 16106 1 1  96 ASN ND2  N 20.841  37.671 -38.768 1.00 . A A . 374 ASN ND2  1 1 
       10 16107 1 1  96 ASN O    O 20.987  35.786 -33.471 1.00 . A A . 374 ASN O    1 1 
       10 16108 1 1  96 ASN OD1  O 18.862  37.270 -37.808 1.00 . A A . 374 ASN OD1  1 1 
       10 16109 1 1  97 LEU C    C 23.763  35.649 -32.146 1.00 . A A . 375 LEU C    1 1 
       10 16110 1 1  97 LEU CA   C 23.700  34.926 -33.500 1.00 . A A . 375 LEU CA   1 1 
       10 16111 1 1  97 LEU CB   C 25.142  34.535 -33.983 1.00 . A A . 375 LEU CB   1 1 
       10 16112 1 1  97 LEU CD1  C 25.099  32.014 -33.551 1.00 . A A . 375 LEU CD1  1 1 
       10 16113 1 1  97 LEU CD2  C 24.372  32.935 -35.805 1.00 . A A . 375 LEU CD2  1 1 
       10 16114 1 1  97 LEU CG   C 25.312  33.119 -34.606 1.00 . A A . 375 LEU CG   1 1 
       10 16115 1 1  97 LEU H    H 23.507  36.045 -35.297 1.00 . A A . 375 LEU H    1 1 
       10 16116 1 1  97 LEU HA   H 23.113  34.012 -33.374 1.00 . A A . 375 LEU HA   1 1 
       10 16117 1 1  97 LEU HB2  H 25.455  35.264 -34.722 1.00 . A A . 375 LEU HB2  1 1 
       10 16118 1 1  97 LEU HB3  H 25.829  34.607 -33.147 1.00 . A A . 375 LEU HB3  1 1 
       10 16119 1 1  97 LEU HD11 H 24.088  32.059 -33.163 1.00 . A A . 375 LEU HD11 1 1 
       10 16120 1 1  97 LEU HD12 H 25.799  32.154 -32.737 1.00 . A A . 375 LEU HD12 1 1 
       10 16121 1 1  97 LEU HD13 H 25.271  31.042 -34.000 1.00 . A A . 375 LEU HD13 1 1 
       10 16122 1 1  97 LEU HD21 H 24.610  33.669 -36.561 1.00 . A A . 375 LEU HD21 1 1 
       10 16123 1 1  97 LEU HD22 H 23.343  33.062 -35.494 1.00 . A A . 375 LEU HD22 1 1 
       10 16124 1 1  97 LEU HD23 H 24.500  31.945 -36.223 1.00 . A A . 375 LEU HD23 1 1 
       10 16125 1 1  97 LEU HG   H 26.329  33.018 -34.971 1.00 . A A . 375 LEU HG   1 1 
       10 16126 1 1  97 LEU N    N 23.007  35.757 -34.512 1.00 . A A . 375 LEU N    1 1 
       10 16127 1 1  97 LEU O    O 23.500  35.039 -31.116 1.00 . A A . 375 LEU O    1 1 
       10 16128 1 1  98 SER C    C 22.873  37.876 -30.239 1.00 . A A . 376 SER C    1 1 
       10 16129 1 1  98 SER CA   C 24.227  37.755 -30.931 1.00 . A A . 376 SER CA   1 1 
       10 16130 1 1  98 SER CB   C 24.797  39.159 -31.234 1.00 . A A . 376 SER CB   1 1 
       10 16131 1 1  98 SER H    H 24.326  37.371 -33.015 1.00 . A A . 376 SER H    1 1 
       10 16132 1 1  98 SER HA   H 24.917  37.237 -30.262 1.00 . A A . 376 SER HA   1 1 
       10 16133 1 1  98 SER HB2  H 24.881  39.727 -30.322 1.00 . A A . 376 SER HB2  1 1 
       10 16134 1 1  98 SER HB3  H 25.779  39.058 -31.681 1.00 . A A . 376 SER HB3  1 1 
       10 16135 1 1  98 SER HG   H 23.113  40.037 -31.745 1.00 . A A . 376 SER HG   1 1 
       10 16136 1 1  98 SER N    N 24.117  36.949 -32.160 1.00 . A A . 376 SER N    1 1 
       10 16137 1 1  98 SER O    O 22.786  37.676 -29.040 1.00 . A A . 376 SER O    1 1 
       10 16138 1 1  98 SER OG   O 23.977  39.878 -32.136 1.00 . A A . 376 SER OG   1 1 
       10 16139 1 1  99 SER C    C 19.929  37.031 -29.888 1.00 . A A . 377 SER C    1 1 
       10 16140 1 1  99 SER CA   C 20.459  38.342 -30.498 1.00 . A A . 377 SER CA   1 1 
       10 16141 1 1  99 SER CB   C 19.522  38.842 -31.611 1.00 . A A . 377 SER CB   1 1 
       10 16142 1 1  99 SER H    H 21.969  38.284 -31.992 1.00 . A A . 377 SER H    1 1 
       10 16143 1 1  99 SER HA   H 20.502  39.099 -29.713 1.00 . A A . 377 SER HA   1 1 
       10 16144 1 1  99 SER HB2  H 19.511  38.129 -32.423 1.00 . A A . 377 SER HB2  1 1 
       10 16145 1 1  99 SER HB3  H 18.517  38.963 -31.225 1.00 . A A . 377 SER HB3  1 1 
       10 16146 1 1  99 SER HG   H 20.177  39.998 -33.052 1.00 . A A . 377 SER HG   1 1 
       10 16147 1 1  99 SER N    N 21.821  38.171 -31.024 1.00 . A A . 377 SER N    1 1 
       10 16148 1 1  99 SER O    O 19.519  37.013 -28.732 1.00 . A A . 377 SER O    1 1 
       10 16149 1 1  99 SER OG   O 19.956  40.092 -32.120 1.00 . A A . 377 SER OG   1 1 
       10 16150 1 1 100 ALA C    C 20.218  34.051 -29.044 1.00 . A A . 378 ALA C    1 1 
       10 16151 1 1 100 ALA CA   C 19.474  34.613 -30.264 1.00 . A A . 378 ALA CA   1 1 
       10 16152 1 1 100 ALA CB   C 19.550  33.635 -31.440 1.00 . A A . 378 ALA CB   1 1 
       10 16153 1 1 100 ALA H    H 20.420  36.023 -31.540 1.00 . A A . 378 ALA H    1 1 
       10 16154 1 1 100 ALA HA   H 18.424  34.740 -30.004 1.00 . A A . 378 ALA HA   1 1 
       10 16155 1 1 100 ALA HB1  H 20.589  33.479 -31.714 1.00 . A A . 378 ALA HB1  1 1 
       10 16156 1 1 100 ALA HB2  H 19.020  34.043 -32.286 1.00 . A A . 378 ALA HB2  1 1 
       10 16157 1 1 100 ALA HB3  H 19.103  32.685 -31.162 1.00 . A A . 378 ALA HB3  1 1 
       10 16158 1 1 100 ALA N    N 20.000  35.937 -30.664 1.00 . A A . 378 ALA N    1 1 
       10 16159 1 1 100 ALA O    O 19.596  33.559 -28.087 1.00 . A A . 378 ALA O    1 1 
       10 16160 1 1 101 LEU C    C 22.220  34.519 -26.721 1.00 . A A . 379 LEU C    1 1 
       10 16161 1 1 101 LEU CA   C 22.415  33.662 -27.981 1.00 . A A . 379 LEU CA   1 1 
       10 16162 1 1 101 LEU CB   C 23.921  33.621 -28.403 1.00 . A A . 379 LEU CB   1 1 
       10 16163 1 1 101 LEU CD1  C 25.103  33.029 -26.159 1.00 . A A . 379 LEU CD1  1 1 
       10 16164 1 1 101 LEU CD2  C 24.385  31.205 -27.735 1.00 . A A . 379 LEU CD2  1 1 
       10 16165 1 1 101 LEU CG   C 24.881  32.644 -27.631 1.00 . A A . 379 LEU CG   1 1 
       10 16166 1 1 101 LEU H    H 21.979  34.611 -29.833 1.00 . A A . 379 LEU H    1 1 
       10 16167 1 1 101 LEU HA   H 22.082  32.646 -27.766 1.00 . A A . 379 LEU HA   1 1 
       10 16168 1 1 101 LEU HB2  H 23.961  33.345 -29.453 1.00 . A A . 379 LEU HB2  1 1 
       10 16169 1 1 101 LEU HB3  H 24.324  34.625 -28.318 1.00 . A A . 379 LEU HB3  1 1 
       10 16170 1 1 101 LEU HD11 H 25.837  32.369 -25.712 1.00 . A A . 379 LEU HD11 1 1 
       10 16171 1 1 101 LEU HD12 H 24.171  32.950 -25.612 1.00 . A A . 379 LEU HD12 1 1 
       10 16172 1 1 101 LEU HD13 H 25.459  34.046 -26.108 1.00 . A A . 379 LEU HD13 1 1 
       10 16173 1 1 101 LEU HD21 H 23.412  31.116 -27.273 1.00 . A A . 379 LEU HD21 1 1 
       10 16174 1 1 101 LEU HD22 H 25.083  30.545 -27.237 1.00 . A A . 379 LEU HD22 1 1 
       10 16175 1 1 101 LEU HD23 H 24.315  30.929 -28.774 1.00 . A A . 379 LEU HD23 1 1 
       10 16176 1 1 101 LEU HG   H 25.852  32.681 -28.108 1.00 . A A . 379 LEU HG   1 1 
       10 16177 1 1 101 LEU N    N 21.560  34.172 -29.065 1.00 . A A . 379 LEU N    1 1 
       10 16178 1 1 101 LEU O    O 22.122  33.983 -25.612 1.00 . A A . 379 LEU O    1 1 
       10 16179 1 1 102 LYS C    C 20.622  36.574 -25.107 1.00 . A A . 380 LYS C    1 1 
       10 16180 1 1 102 LYS CA   C 22.013  36.738 -25.730 1.00 . A A . 380 LYS CA   1 1 
       10 16181 1 1 102 LYS CB   C 22.322  38.237 -26.073 1.00 . A A . 380 LYS CB   1 1 
       10 16182 1 1 102 LYS CD   C 20.418  39.903 -25.418 1.00 . A A . 380 LYS CD   1 1 
       10 16183 1 1 102 LYS CE   C 18.890  40.027 -25.585 1.00 . A A . 380 LYS CE   1 1 
       10 16184 1 1 102 LYS CG   C 21.117  39.099 -26.574 1.00 . A A . 380 LYS CG   1 1 
       10 16185 1 1 102 LYS H    H 22.175  36.239 -27.784 1.00 . A A . 380 LYS H    1 1 
       10 16186 1 1 102 LYS HA   H 22.749  36.401 -24.996 1.00 . A A . 380 LYS HA   1 1 
       10 16187 1 1 102 LYS HB2  H 22.721  38.709 -25.182 1.00 . A A . 380 LYS HB2  1 1 
       10 16188 1 1 102 LYS HB3  H 23.090  38.258 -26.835 1.00 . A A . 380 LYS HB3  1 1 
       10 16189 1 1 102 LYS HD2  H 20.611  39.404 -24.474 1.00 . A A . 380 LYS HD2  1 1 
       10 16190 1 1 102 LYS HD3  H 20.847  40.898 -25.379 1.00 . A A . 380 LYS HD3  1 1 
       10 16191 1 1 102 LYS HE2  H 18.667  40.575 -26.492 1.00 . A A . 380 LYS HE2  1 1 
       10 16192 1 1 102 LYS HE3  H 18.464  39.033 -25.649 1.00 . A A . 380 LYS HE3  1 1 
       10 16193 1 1 102 LYS HG2  H 21.477  39.797 -27.318 1.00 . A A . 380 LYS HG2  1 1 
       10 16194 1 1 102 LYS HG3  H 20.392  38.435 -27.047 1.00 . A A . 380 LYS HG3  1 1 
       10 16195 1 1 102 LYS HZ1  H 18.422  40.198 -23.553 1.00 . A A . 380 LYS HZ1  1 1 
       10 16196 1 1 102 LYS HZ2  H 17.238  40.830 -24.584 1.00 . A A . 380 LYS HZ2  1 1 
       10 16197 1 1 102 LYS HZ3  H 18.674  41.683 -24.325 1.00 . A A . 380 LYS HZ3  1 1 
       10 16198 1 1 102 LYS N    N 22.140  35.852 -26.883 1.00 . A A . 380 LYS N    1 1 
       10 16199 1 1 102 LYS NZ   N 18.261  40.734 -24.435 1.00 . A A . 380 LYS NZ   1 1 
       10 16200 1 1 102 LYS O    O 20.509  36.714 -23.923 1.00 . A A . 380 LYS O    1 1 
       10 16201 1 1 103 ARG C    C 17.920  34.802 -24.731 1.00 . A A . 381 ARG C    1 1 
       10 16202 1 1 103 ARG CA   C 18.184  36.158 -25.389 1.00 . A A . 381 ARG CA   1 1 
       10 16203 1 1 103 ARG CB   C 17.106  36.524 -26.464 1.00 . A A . 381 ARG CB   1 1 
       10 16204 1 1 103 ARG CD   C 16.148  34.342 -27.539 1.00 . A A . 381 ARG CD   1 1 
       10 16205 1 1 103 ARG CG   C 16.985  35.623 -27.730 1.00 . A A . 381 ARG CG   1 1 
       10 16206 1 1 103 ARG CZ   C 16.195  32.409 -29.148 1.00 . A A . 381 ARG CZ   1 1 
       10 16207 1 1 103 ARG H    H 19.727  36.081 -26.861 1.00 . A A . 381 ARG H    1 1 
       10 16208 1 1 103 ARG HA   H 18.107  36.906 -24.595 1.00 . A A . 381 ARG HA   1 1 
       10 16209 1 1 103 ARG HB2  H 16.135  36.537 -25.982 1.00 . A A . 381 ARG HB2  1 1 
       10 16210 1 1 103 ARG HB3  H 17.318  37.534 -26.800 1.00 . A A . 381 ARG HB3  1 1 
       10 16211 1 1 103 ARG HD2  H 16.688  33.665 -26.887 1.00 . A A . 381 ARG HD2  1 1 
       10 16212 1 1 103 ARG HD3  H 15.207  34.604 -27.078 1.00 . A A . 381 ARG HD3  1 1 
       10 16213 1 1 103 ARG HE   H 15.363  34.199 -29.489 1.00 . A A . 381 ARG HE   1 1 
       10 16214 1 1 103 ARG HG2  H 16.544  36.206 -28.525 1.00 . A A . 381 ARG HG2  1 1 
       10 16215 1 1 103 ARG HG3  H 17.984  35.336 -28.040 1.00 . A A . 381 ARG HG3  1 1 
       10 16216 1 1 103 ARG HH11 H 17.270  32.034 -27.470 1.00 . A A . 381 ARG HH11 1 1 
       10 16217 1 1 103 ARG HH12 H 17.166  30.711 -28.585 1.00 . A A . 381 ARG HH12 1 1 
       10 16218 1 1 103 ARG HH21 H 15.249  32.467 -30.931 1.00 . A A . 381 ARG HH21 1 1 
       10 16219 1 1 103 ARG HH22 H 16.050  30.971 -30.564 1.00 . A A . 381 ARG HH22 1 1 
       10 16220 1 1 103 ARG N    N 19.568  36.255 -25.913 1.00 . A A . 381 ARG N    1 1 
       10 16221 1 1 103 ARG NE   N 15.870  33.673 -28.828 1.00 . A A . 381 ARG NE   1 1 
       10 16222 1 1 103 ARG NH1  N 16.944  31.662 -28.337 1.00 . A A . 381 ARG NH1  1 1 
       10 16223 1 1 103 ARG NH2  N 15.800  31.912 -30.305 1.00 . A A . 381 ARG NH2  1 1 
       10 16224 1 1 103 ARG O    O 17.075  34.709 -23.843 1.00 . A A . 381 ARG O    1 1 
       10 16225 1 1 104 ARG C    C 19.307  32.488 -23.100 1.00 . A A . 382 ARG C    1 1 
       10 16226 1 1 104 ARG CA   C 18.559  32.434 -24.457 1.00 . A A . 382 ARG CA   1 1 
       10 16227 1 1 104 ARG CB   C 19.039  31.264 -25.378 1.00 . A A . 382 ARG CB   1 1 
       10 16228 1 1 104 ARG CD   C 21.505  30.550 -24.879 1.00 . A A . 382 ARG CD   1 1 
       10 16229 1 1 104 ARG CG   C 20.527  31.281 -25.827 1.00 . A A . 382 ARG CG   1 1 
       10 16230 1 1 104 ARG CZ   C 21.878  28.239 -24.008 1.00 . A A . 382 ARG CZ   1 1 
       10 16231 1 1 104 ARG H    H 19.235  33.847 -25.933 1.00 . A A . 382 ARG H    1 1 
       10 16232 1 1 104 ARG HA   H 17.502  32.272 -24.232 1.00 . A A . 382 ARG HA   1 1 
       10 16233 1 1 104 ARG HB2  H 18.851  30.329 -24.866 1.00 . A A . 382 ARG HB2  1 1 
       10 16234 1 1 104 ARG HB3  H 18.421  31.279 -26.272 1.00 . A A . 382 ARG HB3  1 1 
       10 16235 1 1 104 ARG HD2  H 22.507  30.624 -25.285 1.00 . A A . 382 ARG HD2  1 1 
       10 16236 1 1 104 ARG HD3  H 21.481  31.031 -23.907 1.00 . A A . 382 ARG HD3  1 1 
       10 16237 1 1 104 ARG HE   H 20.361  28.812 -25.179 1.00 . A A . 382 ARG HE   1 1 
       10 16238 1 1 104 ARG HG2  H 20.604  30.825 -26.807 1.00 . A A . 382 ARG HG2  1 1 
       10 16239 1 1 104 ARG HG3  H 20.838  32.318 -25.903 1.00 . A A . 382 ARG HG3  1 1 
       10 16240 1 1 104 ARG HH11 H 23.267  29.553 -23.343 1.00 . A A . 382 ARG HH11 1 1 
       10 16241 1 1 104 ARG HH12 H 23.479  27.922 -22.809 1.00 . A A . 382 ARG HH12 1 1 
       10 16242 1 1 104 ARG HH21 H 20.675  26.684 -24.460 1.00 . A A . 382 ARG HH21 1 1 
       10 16243 1 1 104 ARG HH22 H 22.029  26.311 -23.446 1.00 . A A . 382 ARG HH22 1 1 
       10 16244 1 1 104 ARG N    N 18.645  33.745 -25.150 1.00 . A A . 382 ARG N    1 1 
       10 16245 1 1 104 ARG NE   N 21.168  29.127 -24.716 1.00 . A A . 382 ARG NE   1 1 
       10 16246 1 1 104 ARG NH1  N 22.963  28.603 -23.335 1.00 . A A . 382 ARG NH1  1 1 
       10 16247 1 1 104 ARG NH2  N 21.494  26.977 -23.968 1.00 . A A . 382 ARG NH2  1 1 
       10 16248 1 1 104 ARG O    O 19.132  31.614 -22.246 1.00 . A A . 382 ARG O    1 1 
       10 16249 1 1 105 LEU C    C 20.104  35.044 -20.915 1.00 . A A . 383 LEU C    1 1 
       10 16250 1 1 105 LEU CA   C 20.801  33.855 -21.635 1.00 . A A . 383 LEU CA   1 1 
       10 16251 1 1 105 LEU CB   C 22.312  34.165 -21.859 1.00 . A A . 383 LEU CB   1 1 
       10 16252 1 1 105 LEU CD1  C 24.674  33.429 -22.563 1.00 . A A . 383 LEU CD1  1 1 
       10 16253 1 1 105 LEU CD2  C 23.066  31.730 -21.553 1.00 . A A . 383 LEU CD2  1 1 
       10 16254 1 1 105 LEU CG   C 23.194  32.996 -22.424 1.00 . A A . 383 LEU CG   1 1 
       10 16255 1 1 105 LEU H    H 20.364  34.090 -23.704 1.00 . A A . 383 LEU H    1 1 
       10 16256 1 1 105 LEU HA   H 20.723  32.981 -20.988 1.00 . A A . 383 LEU HA   1 1 
       10 16257 1 1 105 LEU HB2  H 22.384  35.000 -22.551 1.00 . A A . 383 LEU HB2  1 1 
       10 16258 1 1 105 LEU HB3  H 22.741  34.477 -20.910 1.00 . A A . 383 LEU HB3  1 1 
       10 16259 1 1 105 LEU HD11 H 24.740  34.276 -23.230 1.00 . A A . 383 LEU HD11 1 1 
       10 16260 1 1 105 LEU HD12 H 25.259  32.614 -22.969 1.00 . A A . 383 LEU HD12 1 1 
       10 16261 1 1 105 LEU HD13 H 25.072  33.705 -21.592 1.00 . A A . 383 LEU HD13 1 1 
       10 16262 1 1 105 LEU HD21 H 22.034  31.410 -21.531 1.00 . A A . 383 LEU HD21 1 1 
       10 16263 1 1 105 LEU HD22 H 23.398  31.941 -20.545 1.00 . A A . 383 LEU HD22 1 1 
       10 16264 1 1 105 LEU HD23 H 23.674  30.934 -21.970 1.00 . A A . 383 LEU HD23 1 1 
       10 16265 1 1 105 LEU HG   H 22.843  32.743 -23.420 1.00 . A A . 383 LEU HG   1 1 
       10 16266 1 1 105 LEU N    N 20.150  33.531 -22.927 1.00 . A A . 383 LEU N    1 1 
       10 16267 1 1 105 LEU O    O 20.155  35.148 -19.680 1.00 . A A . 383 LEU O    1 1 
       10 16268 1 1 106 ASP C    C 17.524  37.506 -21.921 1.00 . A A . 384 ASP C    1 1 
       10 16269 1 1 106 ASP CA   C 18.861  37.195 -21.201 1.00 . A A . 384 ASP CA   1 1 
       10 16270 1 1 106 ASP CB   C 19.890  38.348 -21.398 1.00 . A A . 384 ASP CB   1 1 
       10 16271 1 1 106 ASP CG   C 19.420  39.702 -20.849 1.00 . A A . 384 ASP CG   1 1 
       10 16272 1 1 106 ASP H    H 19.366  35.727 -22.649 1.00 . A A . 384 ASP H    1 1 
       10 16273 1 1 106 ASP HA   H 18.658  37.089 -20.136 1.00 . A A . 384 ASP HA   1 1 
       10 16274 1 1 106 ASP HB2  H 20.812  38.081 -20.900 1.00 . A A . 384 ASP HB2  1 1 
       10 16275 1 1 106 ASP HB3  H 20.102  38.452 -22.459 1.00 . A A . 384 ASP HB3  1 1 
       10 16276 1 1 106 ASP N    N 19.445  35.924 -21.694 1.00 . A A . 384 ASP N    1 1 
       10 16277 1 1 106 ASP O    O 17.471  38.333 -22.849 1.00 . A A . 384 ASP O    1 1 
       10 16278 1 1 106 ASP OD1  O 19.418  39.880 -19.614 1.00 . A A . 384 ASP OD1  1 1 
       10 16279 1 1 106 ASP OD2  O 19.065  40.598 -21.654 1.00 . A A . 384 ASP OD2  1 1 
       10 16280 1 1 107 ALA C    C 14.167  36.028 -21.124 1.00 . A A . 385 ALA C    1 1 
       10 16281 1 1 107 ALA CA   C 15.069  37.016 -21.904 1.00 . A A . 385 ALA CA   1 1 
       10 16282 1 1 107 ALA CB   C 14.825  36.929 -23.430 1.00 . A A . 385 ALA CB   1 1 
       10 16283 1 1 107 ALA H    H 16.666  35.959 -20.991 1.00 . A A . 385 ALA H    1 1 
       10 16284 1 1 107 ALA HA   H 14.835  38.032 -21.584 1.00 . A A . 385 ALA HA   1 1 
       10 16285 1 1 107 ALA HB1  H 13.786  37.140 -23.654 1.00 . A A . 385 ALA HB1  1 1 
       10 16286 1 1 107 ALA HB2  H 15.073  35.936 -23.782 1.00 . A A . 385 ALA HB2  1 1 
       10 16287 1 1 107 ALA HB3  H 15.456  37.648 -23.934 1.00 . A A . 385 ALA HB3  1 1 
       10 16288 1 1 107 ALA N    N 16.481  36.751 -21.539 1.00 . A A . 385 ALA N    1 1 
       10 16289 1 1 107 ALA O    O 13.921  34.906 -21.616 1.00 . A A . 385 ALA O    1 1 
       10 16290 1 1 107 ALA OXT  O 13.752  36.359 -19.996 1.00 . A A . 385 ALA OXT  1 1 
       11 16291 1 1   3 SER C    C  4.911  45.781   1.960 1.00 . A A . 281 SER C    1 1 
       11 16292 1 1   3 SER CA   C  5.624  46.753   2.931 1.00 . A A . 281 SER CA   1 1 
       11 16293 1 1   3 SER CB   C  6.724  47.559   2.201 1.00 . A A . 281 SER CB   1 1 
       11 16294 1 1   3 SER H    H  6.945  45.352   3.720 1.00 . A A . 281 SER H    1 1 
       11 16295 1 1   3 SER HA   H  4.891  47.431   3.343 1.00 . A A . 281 SER HA   1 1 
       11 16296 1 1   3 SER HB2  H  7.423  46.880   1.731 1.00 . A A . 281 SER HB2  1 1 
       11 16297 1 1   3 SER HB3  H  6.272  48.188   1.446 1.00 . A A . 281 SER HB3  1 1 
       11 16298 1 1   3 SER HG   H  7.787  49.157   2.636 1.00 . A A . 281 SER HG   1 1 
       11 16299 1 1   3 SER N    N  6.225  46.014   4.065 1.00 . A A . 281 SER N    1 1 
       11 16300 1 1   3 SER O    O  3.859  46.118   1.398 1.00 . A A . 281 SER O    1 1 
       11 16301 1 1   3 SER OG   O  7.446  48.385   3.104 1.00 . A A . 281 SER OG   1 1 
       11 16302 1 1   4 GLN C    C  4.982  43.949  -0.586 1.00 . A A . 282 GLN C    1 1 
       11 16303 1 1   4 GLN CA   C  5.018  43.505   0.894 1.00 . A A . 282 GLN CA   1 1 
       11 16304 1 1   4 GLN CB   C  3.628  42.953   1.340 1.00 . A A . 282 GLN CB   1 1 
       11 16305 1 1   4 GLN CD   C  2.262  41.659   3.078 1.00 . A A . 282 GLN CD   1 1 
       11 16306 1 1   4 GLN CG   C  3.588  42.355   2.759 1.00 . A A . 282 GLN CG   1 1 
       11 16307 1 1   4 GLN H    H  6.335  44.400   2.289 1.00 . A A . 282 GLN H    1 1 
       11 16308 1 1   4 GLN HA   H  5.738  42.698   0.980 1.00 . A A . 282 GLN HA   1 1 
       11 16309 1 1   4 GLN HB2  H  2.905  43.763   1.298 1.00 . A A . 282 GLN HB2  1 1 
       11 16310 1 1   4 GLN HB3  H  3.323  42.183   0.638 1.00 . A A . 282 GLN HB3  1 1 
       11 16311 1 1   4 GLN HE21 H  2.962  39.922   2.401 1.00 . A A . 282 GLN HE21 1 1 
       11 16312 1 1   4 GLN HE22 H  1.341  39.894   3.000 1.00 . A A . 282 GLN HE22 1 1 
       11 16313 1 1   4 GLN HG2  H  4.391  41.635   2.861 1.00 . A A . 282 GLN HG2  1 1 
       11 16314 1 1   4 GLN HG3  H  3.741  43.155   3.477 1.00 . A A . 282 GLN HG3  1 1 
       11 16315 1 1   4 GLN N    N  5.512  44.579   1.785 1.00 . A A . 282 GLN N    1 1 
       11 16316 1 1   4 GLN NE2  N  2.178  40.363   2.798 1.00 . A A . 282 GLN NE2  1 1 
       11 16317 1 1   4 GLN O    O  4.030  44.609  -1.030 1.00 . A A . 282 GLN O    1 1 
       11 16318 1 1   4 GLN OE1  O  1.321  42.282   3.566 1.00 . A A . 282 GLN OE1  1 1 
       11 16319 1 1   5 ARG C    C  5.872  42.403  -3.460 1.00 . A A . 283 ARG C    1 1 
       11 16320 1 1   5 ARG CA   C  6.105  43.786  -2.802 1.00 . A A . 283 ARG CA   1 1 
       11 16321 1 1   5 ARG CB   C  7.468  44.397  -3.272 1.00 . A A . 283 ARG CB   1 1 
       11 16322 1 1   5 ARG CD   C  8.204  45.906  -1.290 1.00 . A A . 283 ARG CD   1 1 
       11 16323 1 1   5 ARG CG   C  7.789  45.837  -2.775 1.00 . A A . 283 ARG CG   1 1 
       11 16324 1 1   5 ARG CZ   C 10.243  45.186  -0.006 1.00 . A A . 283 ARG CZ   1 1 
       11 16325 1 1   5 ARG H    H  6.818  43.205  -0.889 1.00 . A A . 283 ARG H    1 1 
       11 16326 1 1   5 ARG HA   H  5.302  44.459  -3.100 1.00 . A A . 283 ARG HA   1 1 
       11 16327 1 1   5 ARG HB2  H  8.271  43.748  -2.942 1.00 . A A . 283 ARG HB2  1 1 
       11 16328 1 1   5 ARG HB3  H  7.474  44.415  -4.359 1.00 . A A . 283 ARG HB3  1 1 
       11 16329 1 1   5 ARG HD2  H  8.476  46.925  -1.051 1.00 . A A . 283 ARG HD2  1 1 
       11 16330 1 1   5 ARG HD3  H  7.360  45.611  -0.675 1.00 . A A . 283 ARG HD3  1 1 
       11 16331 1 1   5 ARG HE   H  9.426  44.199  -1.539 1.00 . A A . 283 ARG HE   1 1 
       11 16332 1 1   5 ARG HG2  H  8.602  46.236  -3.371 1.00 . A A . 283 ARG HG2  1 1 
       11 16333 1 1   5 ARG HG3  H  6.911  46.462  -2.924 1.00 . A A . 283 ARG HG3  1 1 
       11 16334 1 1   5 ARG HH11 H  9.547  46.995   0.583 1.00 . A A . 283 ARG HH11 1 1 
       11 16335 1 1   5 ARG HH12 H 10.898  46.392   1.481 1.00 . A A . 283 ARG HH12 1 1 
       11 16336 1 1   5 ARG HH21 H 11.203  43.445  -0.372 1.00 . A A . 283 ARG HH21 1 1 
       11 16337 1 1   5 ARG HH22 H 11.847  44.392   0.928 1.00 . A A . 283 ARG HH22 1 1 
       11 16338 1 1   5 ARG N    N  6.046  43.609  -1.338 1.00 . A A . 283 ARG N    1 1 
       11 16339 1 1   5 ARG NE   N  9.346  45.010  -0.990 1.00 . A A . 283 ARG NE   1 1 
       11 16340 1 1   5 ARG NH1  N 10.231  46.282   0.743 1.00 . A A . 283 ARG NH1  1 1 
       11 16341 1 1   5 ARG NH2  N 11.172  44.271   0.199 1.00 . A A . 283 ARG NH2  1 1 
       11 16342 1 1   5 ARG O    O  6.807  41.605  -3.557 1.00 . A A . 283 ARG O    1 1 
       11 16343 1 1   6 PRO C    C  4.486  40.649  -5.991 1.00 . A A . 284 PRO C    1 1 
       11 16344 1 1   6 PRO CA   C  4.261  40.755  -4.465 1.00 . A A . 284 PRO CA   1 1 
       11 16345 1 1   6 PRO CB   C  2.761  40.668  -4.105 1.00 . A A . 284 PRO CB   1 1 
       11 16346 1 1   6 PRO CD   C  3.425  42.993  -3.925 1.00 . A A . 284 PRO CD   1 1 
       11 16347 1 1   6 PRO CG   C  2.253  42.076  -4.260 1.00 . A A . 284 PRO CG   1 1 
       11 16348 1 1   6 PRO HA   H  4.804  39.953  -3.972 1.00 . A A . 284 PRO HA   1 1 
       11 16349 1 1   6 PRO HB2  H  2.255  39.981  -4.772 1.00 . A A . 284 PRO HB2  1 1 
       11 16350 1 1   6 PRO HB3  H  2.654  40.316  -3.082 1.00 . A A . 284 PRO HB3  1 1 
       11 16351 1 1   6 PRO HD2  H  3.536  43.759  -4.682 1.00 . A A . 284 PRO HD2  1 1 
       11 16352 1 1   6 PRO HD3  H  3.285  43.454  -2.952 1.00 . A A . 284 PRO HD3  1 1 
       11 16353 1 1   6 PRO HG2  H  1.924  42.240  -5.284 1.00 . A A . 284 PRO HG2  1 1 
       11 16354 1 1   6 PRO HG3  H  1.425  42.250  -3.578 1.00 . A A . 284 PRO HG3  1 1 
       11 16355 1 1   6 PRO N    N  4.615  42.086  -3.911 1.00 . A A . 284 PRO N    1 1 
       11 16356 1 1   6 PRO O    O  3.920  39.753  -6.639 1.00 . A A . 284 PRO O    1 1 
       11 16357 1 1   7 VAL C    C  4.155  42.039  -8.639 1.00 . A A . 285 VAL C    1 1 
       11 16358 1 1   7 VAL CA   C  5.529  41.741  -7.990 1.00 . A A . 285 VAL CA   1 1 
       11 16359 1 1   7 VAL CB   C  6.293  40.531  -8.675 1.00 . A A . 285 VAL CB   1 1 
       11 16360 1 1   7 VAL CG1  C  6.655  40.842 -10.158 1.00 . A A . 285 VAL CG1  1 1 
       11 16361 1 1   7 VAL CG2  C  7.560  40.149  -7.857 1.00 . A A . 285 VAL CG2  1 1 
       11 16362 1 1   7 VAL H    H  5.832  42.142  -5.930 1.00 . A A . 285 VAL H    1 1 
       11 16363 1 1   7 VAL HA   H  6.142  42.631  -8.106 1.00 . A A . 285 VAL HA   1 1 
       11 16364 1 1   7 VAL HB   H  5.629  39.672  -8.675 1.00 . A A . 285 VAL HB   1 1 
       11 16365 1 1   7 VAL HG11 H  7.144  39.986 -10.605 1.00 . A A . 285 VAL HG11 1 1 
       11 16366 1 1   7 VAL HG12 H  7.316  41.696 -10.202 1.00 . A A . 285 VAL HG12 1 1 
       11 16367 1 1   7 VAL HG13 H  5.749  41.065 -10.714 1.00 . A A . 285 VAL HG13 1 1 
       11 16368 1 1   7 VAL HG21 H  7.275  39.881  -6.844 1.00 . A A . 285 VAL HG21 1 1 
       11 16369 1 1   7 VAL HG22 H  8.244  40.988  -7.820 1.00 . A A . 285 VAL HG22 1 1 
       11 16370 1 1   7 VAL HG23 H  8.059  39.305  -8.320 1.00 . A A . 285 VAL HG23 1 1 
       11 16371 1 1   7 VAL N    N  5.331  41.559  -6.536 1.00 . A A . 285 VAL N    1 1 
       11 16372 1 1   7 VAL O    O  3.651  41.311  -9.506 1.00 . A A . 285 VAL O    1 1 
       11 16373 1 1   8 ASP C    C  2.055  44.027  -9.874 1.00 . A A . 286 ASP C    1 1 
       11 16374 1 1   8 ASP CA   C  2.162  43.523  -8.426 1.00 . A A . 286 ASP CA   1 1 
       11 16375 1 1   8 ASP CB   C  1.713  44.607  -7.414 1.00 . A A . 286 ASP CB   1 1 
       11 16376 1 1   8 ASP CG   C  0.258  45.055  -7.616 1.00 . A A . 286 ASP CG   1 1 
       11 16377 1 1   8 ASP H    H  4.054  43.659  -7.484 1.00 . A A . 286 ASP H    1 1 
       11 16378 1 1   8 ASP HA   H  1.528  42.652  -8.306 1.00 . A A . 286 ASP HA   1 1 
       11 16379 1 1   8 ASP HB2  H  1.813  44.209  -6.408 1.00 . A A . 286 ASP HB2  1 1 
       11 16380 1 1   8 ASP HB3  H  2.369  45.469  -7.504 1.00 . A A . 286 ASP HB3  1 1 
       11 16381 1 1   8 ASP N    N  3.543  43.112  -8.115 1.00 . A A . 286 ASP N    1 1 
       11 16382 1 1   8 ASP O    O  1.106  43.703 -10.597 1.00 . A A . 286 ASP O    1 1 
       11 16383 1 1   8 ASP OD1  O -0.664  44.299  -7.245 1.00 . A A . 286 ASP OD1  1 1 
       11 16384 1 1   8 ASP OD2  O  0.025  46.156  -8.144 1.00 . A A . 286 ASP OD2  1 1 
       11 16385 1 1   9 ARG C    C  4.265  44.405 -12.389 1.00 . A A . 287 ARG C    1 1 
       11 16386 1 1   9 ARG CA   C  3.228  45.289 -11.666 1.00 . A A . 287 ARG CA   1 1 
       11 16387 1 1   9 ARG CB   C  3.652  46.802 -11.683 1.00 . A A . 287 ARG CB   1 1 
       11 16388 1 1   9 ARG CD   C  1.311  47.706 -10.972 1.00 . A A . 287 ARG CD   1 1 
       11 16389 1 1   9 ARG CG   C  2.502  47.812 -11.947 1.00 . A A . 287 ARG CG   1 1 
       11 16390 1 1   9 ARG CZ   C -0.657  49.167 -10.374 1.00 . A A . 287 ARG CZ   1 1 
       11 16391 1 1   9 ARG H    H  3.717  45.095  -9.615 1.00 . A A . 287 ARG H    1 1 
       11 16392 1 1   9 ARG HA   H  2.277  45.186 -12.182 1.00 . A A . 287 ARG HA   1 1 
       11 16393 1 1   9 ARG HB2  H  4.108  47.052 -10.729 1.00 . A A . 287 ARG HB2  1 1 
       11 16394 1 1   9 ARG HB3  H  4.402  46.954 -12.455 1.00 . A A . 287 ARG HB3  1 1 
       11 16395 1 1   9 ARG HD2  H  0.858  46.724 -11.078 1.00 . A A . 287 ARG HD2  1 1 
       11 16396 1 1   9 ARG HD3  H  1.675  47.820  -9.958 1.00 . A A . 287 ARG HD3  1 1 
       11 16397 1 1   9 ARG HE   H  0.292  49.134 -12.139 1.00 . A A . 287 ARG HE   1 1 
       11 16398 1 1   9 ARG HG2  H  2.903  48.815 -11.884 1.00 . A A . 287 ARG HG2  1 1 
       11 16399 1 1   9 ARG HG3  H  2.137  47.649 -12.957 1.00 . A A . 287 ARG HG3  1 1 
       11 16400 1 1   9 ARG HH11 H -0.069  47.991  -8.837 1.00 . A A . 287 ARG HH11 1 1 
       11 16401 1 1   9 ARG HH12 H -1.435  49.006  -8.515 1.00 . A A . 287 ARG HH12 1 1 
       11 16402 1 1   9 ARG HH21 H -1.491  50.473 -11.675 1.00 . A A . 287 ARG HH21 1 1 
       11 16403 1 1   9 ARG HH22 H -2.228  50.416 -10.109 1.00 . A A . 287 ARG HH22 1 1 
       11 16404 1 1   9 ARG N    N  3.052  44.823 -10.277 1.00 . A A . 287 ARG N    1 1 
       11 16405 1 1   9 ARG NE   N  0.281  48.736 -11.244 1.00 . A A . 287 ARG NE   1 1 
       11 16406 1 1   9 ARG NH1  N -0.725  48.688  -9.142 1.00 . A A . 287 ARG NH1  1 1 
       11 16407 1 1   9 ARG NH2  N -1.528  50.093 -10.750 1.00 . A A . 287 ARG NH2  1 1 
       11 16408 1 1   9 ARG O    O  4.875  43.513 -11.777 1.00 . A A . 287 ARG O    1 1 
       11 16409 1 1  10 ASN C    C  5.151  42.533 -14.804 1.00 . A A . 288 ASN C    1 1 
       11 16410 1 1  10 ASN CA   C  5.421  44.043 -14.590 1.00 . A A . 288 ASN CA   1 1 
       11 16411 1 1  10 ASN CB   C  6.873  44.299 -14.081 1.00 . A A . 288 ASN CB   1 1 
       11 16412 1 1  10 ASN CG   C  7.230  45.785 -13.990 1.00 . A A . 288 ASN CG   1 1 
       11 16413 1 1  10 ASN H    H  3.805  45.318 -14.104 1.00 . A A . 288 ASN H    1 1 
       11 16414 1 1  10 ASN HA   H  5.316  44.534 -15.551 1.00 . A A . 288 ASN HA   1 1 
       11 16415 1 1  10 ASN HB2  H  6.977  43.858 -13.095 1.00 . A A . 288 ASN HB2  1 1 
       11 16416 1 1  10 ASN HB3  H  7.578  43.822 -14.751 1.00 . A A . 288 ASN HB3  1 1 
       11 16417 1 1  10 ASN HD21 H  8.288  45.476 -12.335 1.00 . A A . 288 ASN HD21 1 1 
       11 16418 1 1  10 ASN HD22 H  8.219  47.109 -12.890 1.00 . A A . 288 ASN HD22 1 1 
       11 16419 1 1  10 ASN N    N  4.416  44.668 -13.702 1.00 . A A . 288 ASN N    1 1 
       11 16420 1 1  10 ASN ND2  N  7.995  46.161 -12.972 1.00 . A A . 288 ASN ND2  1 1 
       11 16421 1 1  10 ASN O    O  5.737  41.687 -14.108 1.00 . A A . 288 ASN O    1 1 
       11 16422 1 1  10 ASN OD1  O  6.811  46.592 -14.825 1.00 . A A . 288 ASN OD1  1 1 
       11 16423 1 1  11 PRO C    C  5.195  40.039 -16.696 1.00 . A A . 289 PRO C    1 1 
       11 16424 1 1  11 PRO CA   C  3.938  40.758 -16.133 1.00 . A A . 289 PRO CA   1 1 
       11 16425 1 1  11 PRO CB   C  2.826  40.887 -17.223 1.00 . A A . 289 PRO CB   1 1 
       11 16426 1 1  11 PRO CD   C  3.291  43.106 -16.461 1.00 . A A . 289 PRO CD   1 1 
       11 16427 1 1  11 PRO CG   C  2.170  42.198 -16.921 1.00 . A A . 289 PRO CG   1 1 
       11 16428 1 1  11 PRO HA   H  3.556  40.196 -15.287 1.00 . A A . 289 PRO HA   1 1 
       11 16429 1 1  11 PRO HB2  H  3.264  40.881 -18.219 1.00 . A A . 289 PRO HB2  1 1 
       11 16430 1 1  11 PRO HB3  H  2.125  40.063 -17.137 1.00 . A A . 289 PRO HB3  1 1 
       11 16431 1 1  11 PRO HD2  H  3.793  43.562 -17.309 1.00 . A A . 289 PRO HD2  1 1 
       11 16432 1 1  11 PRO HD3  H  2.913  43.870 -15.793 1.00 . A A . 289 PRO HD3  1 1 
       11 16433 1 1  11 PRO HG2  H  1.692  42.596 -17.812 1.00 . A A . 289 PRO HG2  1 1 
       11 16434 1 1  11 PRO HG3  H  1.433  42.075 -16.132 1.00 . A A . 289 PRO HG3  1 1 
       11 16435 1 1  11 PRO N    N  4.205  42.172 -15.742 1.00 . A A . 289 PRO N    1 1 
       11 16436 1 1  11 PRO O    O  6.072  40.700 -17.257 1.00 . A A . 289 PRO O    1 1 
       11 16437 1 1  12 PRO C    C  6.460  37.887 -18.646 1.00 . A A . 290 PRO C    1 1 
       11 16438 1 1  12 PRO CA   C  6.465  37.913 -17.099 1.00 . A A . 290 PRO CA   1 1 
       11 16439 1 1  12 PRO CB   C  6.262  36.491 -16.519 1.00 . A A . 290 PRO CB   1 1 
       11 16440 1 1  12 PRO CD   C  4.355  37.780 -15.833 1.00 . A A . 290 PRO CD   1 1 
       11 16441 1 1  12 PRO CG   C  4.784  36.398 -16.280 1.00 . A A . 290 PRO CG   1 1 
       11 16442 1 1  12 PRO HA   H  7.414  38.320 -16.745 1.00 . A A . 290 PRO HA   1 1 
       11 16443 1 1  12 PRO HB2  H  6.604  35.737 -17.222 1.00 . A A . 290 PRO HB2  1 1 
       11 16444 1 1  12 PRO HB3  H  6.819  36.387 -15.592 1.00 . A A . 290 PRO HB3  1 1 
       11 16445 1 1  12 PRO HD2  H  3.334  37.981 -16.140 1.00 . A A . 290 PRO HD2  1 1 
       11 16446 1 1  12 PRO HD3  H  4.450  37.890 -14.758 1.00 . A A . 290 PRO HD3  1 1 
       11 16447 1 1  12 PRO HG2  H  4.278  36.122 -17.204 1.00 . A A . 290 PRO HG2  1 1 
       11 16448 1 1  12 PRO HG3  H  4.570  35.664 -15.512 1.00 . A A . 290 PRO HG3  1 1 
       11 16449 1 1  12 PRO N    N  5.314  38.680 -16.544 1.00 . A A . 290 PRO N    1 1 
       11 16450 1 1  12 PRO O    O  5.392  37.850 -19.276 1.00 . A A . 290 PRO O    1 1 
       11 16451 1 1  13 ARG C    C  8.657  36.541 -21.020 1.00 . A A . 291 ARG C    1 1 
       11 16452 1 1  13 ARG CA   C  7.862  37.817 -20.694 1.00 . A A . 291 ARG CA   1 1 
       11 16453 1 1  13 ARG CB   C  8.611  39.068 -21.259 1.00 . A A . 291 ARG CB   1 1 
       11 16454 1 1  13 ARG CD   C 10.864  40.315 -21.496 1.00 . A A . 291 ARG CD   1 1 
       11 16455 1 1  13 ARG CG   C 10.040  39.284 -20.696 1.00 . A A . 291 ARG CG   1 1 
       11 16456 1 1  13 ARG CZ   C 13.388  40.244 -21.464 1.00 . A A . 291 ARG CZ   1 1 
       11 16457 1 1  13 ARG H    H  8.454  38.007 -18.673 1.00 . A A . 291 ARG H    1 1 
       11 16458 1 1  13 ARG HA   H  6.886  37.746 -21.172 1.00 . A A . 291 ARG HA   1 1 
       11 16459 1 1  13 ARG HB2  H  8.681  38.970 -22.337 1.00 . A A . 291 ARG HB2  1 1 
       11 16460 1 1  13 ARG HB3  H  8.022  39.953 -21.035 1.00 . A A . 291 ARG HB3  1 1 
       11 16461 1 1  13 ARG HD2  H 10.976  39.963 -22.515 1.00 . A A . 291 ARG HD2  1 1 
       11 16462 1 1  13 ARG HD3  H 10.332  41.260 -21.505 1.00 . A A . 291 ARG HD3  1 1 
       11 16463 1 1  13 ARG HE   H 12.212  40.929 -19.996 1.00 . A A . 291 ARG HE   1 1 
       11 16464 1 1  13 ARG HG2  H  9.962  39.621 -19.667 1.00 . A A . 291 ARG HG2  1 1 
       11 16465 1 1  13 ARG HG3  H 10.567  38.334 -20.709 1.00 . A A . 291 ARG HG3  1 1 
       11 16466 1 1  13 ARG HH11 H 12.648  39.498 -23.211 1.00 . A A . 291 ARG HH11 1 1 
       11 16467 1 1  13 ARG HH12 H 14.378  39.498 -23.077 1.00 . A A . 291 ARG HH12 1 1 
       11 16468 1 1  13 ARG HH21 H 14.457  40.905 -19.879 1.00 . A A . 291 ARG HH21 1 1 
       11 16469 1 1  13 ARG HH22 H 15.389  40.282 -21.199 1.00 . A A . 291 ARG HH22 1 1 
       11 16470 1 1  13 ARG N    N  7.662  37.921 -19.239 1.00 . A A . 291 ARG N    1 1 
       11 16471 1 1  13 ARG NE   N 12.202  40.534 -20.896 1.00 . A A . 291 ARG NE   1 1 
       11 16472 1 1  13 ARG NH1  N 13.476  39.701 -22.681 1.00 . A A . 291 ARG NH1  1 1 
       11 16473 1 1  13 ARG NH2  N 14.500  40.498 -20.795 1.00 . A A . 291 ARG NH2  1 1 
       11 16474 1 1  13 ARG O    O  9.513  36.103 -20.234 1.00 . A A . 291 ARG O    1 1 
       11 16475 1 1  14 ILE C    C  9.404  35.260 -24.254 1.00 . A A . 292 ILE C    1 1 
       11 16476 1 1  14 ILE CA   C  9.139  34.878 -22.792 1.00 . A A . 292 ILE CA   1 1 
       11 16477 1 1  14 ILE CB   C  8.457  33.436 -22.662 1.00 . A A . 292 ILE CB   1 1 
       11 16478 1 1  14 ILE CD1  C  6.740  33.253 -24.663 1.00 . A A . 292 ILE CD1  1 1 
       11 16479 1 1  14 ILE CG1  C  6.954  33.400 -23.157 1.00 . A A . 292 ILE CG1  1 1 
       11 16480 1 1  14 ILE CG2  C  8.566  32.907 -21.205 1.00 . A A . 292 ILE CG2  1 1 
       11 16481 1 1  14 ILE H    H  7.529  36.233 -22.638 1.00 . A A . 292 ILE H    1 1 
       11 16482 1 1  14 ILE HA   H 10.102  34.841 -22.282 1.00 . A A . 292 ILE HA   1 1 
       11 16483 1 1  14 ILE HB   H  9.037  32.749 -23.280 1.00 . A A . 292 ILE HB   1 1 
       11 16484 1 1  14 ILE HD11 H  5.680  33.242 -24.873 1.00 . A A . 292 ILE HD11 1 1 
       11 16485 1 1  14 ILE HD12 H  7.183  32.329 -25.008 1.00 . A A . 292 ILE HD12 1 1 
       11 16486 1 1  14 ILE HD13 H  7.196  34.087 -25.182 1.00 . A A . 292 ILE HD13 1 1 
       11 16487 1 1  14 ILE HG12 H  6.444  32.565 -22.699 1.00 . A A . 292 ILE HG12 1 1 
       11 16488 1 1  14 ILE HG13 H  6.459  34.313 -22.847 1.00 . A A . 292 ILE HG13 1 1 
       11 16489 1 1  14 ILE HG21 H  8.046  33.576 -20.527 1.00 . A A . 292 ILE HG21 1 1 
       11 16490 1 1  14 ILE HG22 H  9.608  32.850 -20.913 1.00 . A A . 292 ILE HG22 1 1 
       11 16491 1 1  14 ILE HG23 H  8.128  31.920 -21.139 1.00 . A A . 292 ILE HG23 1 1 
       11 16492 1 1  14 ILE N    N  8.340  35.941 -22.172 1.00 . A A . 292 ILE N    1 1 
       11 16493 1 1  14 ILE O    O  8.598  35.970 -24.869 1.00 . A A . 292 ILE O    1 1 
       11 16494 1 1  15 ASN C    C 11.249  33.591 -26.803 1.00 . A A . 293 ASN C    1 1 
       11 16495 1 1  15 ASN CA   C 10.873  34.972 -26.232 1.00 . A A . 293 ASN CA   1 1 
       11 16496 1 1  15 ASN CB   C 12.021  36.003 -26.432 1.00 . A A . 293 ASN CB   1 1 
       11 16497 1 1  15 ASN CG   C 12.002  36.685 -27.804 1.00 . A A . 293 ASN CG   1 1 
       11 16498 1 1  15 ASN H    H 11.212  34.416 -24.201 1.00 . A A . 293 ASN H    1 1 
       11 16499 1 1  15 ASN HA   H  9.984  35.318 -26.753 1.00 . A A . 293 ASN HA   1 1 
       11 16500 1 1  15 ASN HB2  H 11.935  36.775 -25.675 1.00 . A A . 293 ASN HB2  1 1 
       11 16501 1 1  15 ASN HB3  H 12.983  35.513 -26.304 1.00 . A A . 293 ASN HB3  1 1 
       11 16502 1 1  15 ASN HD21 H 12.917  35.141 -28.629 1.00 . A A . 293 ASN HD21 1 1 
       11 16503 1 1  15 ASN HD22 H 12.545  36.445 -29.696 1.00 . A A . 293 ASN HD22 1 1 
       11 16504 1 1  15 ASN N    N 10.550  34.832 -24.788 1.00 . A A . 293 ASN N    1 1 
       11 16505 1 1  15 ASN ND2  N 12.543  36.024 -28.810 1.00 . A A . 293 ASN ND2  1 1 
       11 16506 1 1  15 ASN O    O 11.625  33.462 -27.974 1.00 . A A . 293 ASN O    1 1 
       11 16507 1 1  15 ASN OD1  O 11.473  37.787 -27.959 1.00 . A A . 293 ASN OD1  1 1 
       11 16508 1 1  16 LEU C    C 10.218  30.672 -27.170 1.00 . A A . 294 LEU C    1 1 
       11 16509 1 1  16 LEU CA   C 11.382  31.161 -26.301 1.00 . A A . 294 LEU CA   1 1 
       11 16510 1 1  16 LEU CB   C 11.527  30.269 -25.025 1.00 . A A . 294 LEU CB   1 1 
       11 16511 1 1  16 LEU CD1  C 12.720  31.876 -23.372 1.00 . A A . 294 LEU CD1  1 1 
       11 16512 1 1  16 LEU CD2  C 12.966  29.348 -23.118 1.00 . A A . 294 LEU CD2  1 1 
       11 16513 1 1  16 LEU CG   C 12.775  30.519 -24.109 1.00 . A A . 294 LEU CG   1 1 
       11 16514 1 1  16 LEU H    H 10.848  32.756 -25.031 1.00 . A A . 294 LEU H    1 1 
       11 16515 1 1  16 LEU HA   H 12.310  31.114 -26.875 1.00 . A A . 294 LEU HA   1 1 
       11 16516 1 1  16 LEU HB2  H 10.634  30.393 -24.419 1.00 . A A . 294 LEU HB2  1 1 
       11 16517 1 1  16 LEU HB3  H 11.562  29.234 -25.355 1.00 . A A . 294 LEU HB3  1 1 
       11 16518 1 1  16 LEU HD11 H 11.837  31.921 -22.746 1.00 . A A . 294 LEU HD11 1 1 
       11 16519 1 1  16 LEU HD12 H 12.686  32.678 -24.096 1.00 . A A . 294 LEU HD12 1 1 
       11 16520 1 1  16 LEU HD13 H 13.602  31.994 -22.756 1.00 . A A . 294 LEU HD13 1 1 
       11 16521 1 1  16 LEU HD21 H 13.837  29.527 -22.504 1.00 . A A . 294 LEU HD21 1 1 
       11 16522 1 1  16 LEU HD22 H 13.111  28.429 -23.675 1.00 . A A . 294 LEU HD22 1 1 
       11 16523 1 1  16 LEU HD23 H 12.092  29.249 -22.489 1.00 . A A . 294 LEU HD23 1 1 
       11 16524 1 1  16 LEU HG   H 13.655  30.545 -24.736 1.00 . A A . 294 LEU HG   1 1 
       11 16525 1 1  16 LEU N    N 11.133  32.561 -25.945 1.00 . A A . 294 LEU N    1 1 
       11 16526 1 1  16 LEU O    O  9.074  30.598 -26.696 1.00 . A A . 294 LEU O    1 1 
       11 16527 1 1  17 MET C    C  9.674  28.534 -29.864 1.00 . A A . 295 MET C    1 1 
       11 16528 1 1  17 MET CA   C  9.480  30.005 -29.440 1.00 . A A . 295 MET CA   1 1 
       11 16529 1 1  17 MET CB   C  9.553  30.969 -30.659 1.00 . A A . 295 MET CB   1 1 
       11 16530 1 1  17 MET CE   C  8.994  35.120 -30.976 1.00 . A A . 295 MET CE   1 1 
       11 16531 1 1  17 MET CG   C  9.273  32.437 -30.308 1.00 . A A . 295 MET CG   1 1 
       11 16532 1 1  17 MET H    H 11.440  30.392 -28.723 1.00 . A A . 295 MET H    1 1 
       11 16533 1 1  17 MET HA   H  8.499  30.111 -28.978 1.00 . A A . 295 MET HA   1 1 
       11 16534 1 1  17 MET HB2  H 10.544  30.914 -31.094 1.00 . A A . 295 MET HB2  1 1 
       11 16535 1 1  17 MET HB3  H  8.830  30.657 -31.406 1.00 . A A . 295 MET HB3  1 1 
       11 16536 1 1  17 MET HE1  H  9.729  35.341 -30.215 1.00 . A A . 295 MET HE1  1 1 
       11 16537 1 1  17 MET HE2  H  8.012  35.079 -30.527 1.00 . A A . 295 MET HE2  1 1 
       11 16538 1 1  17 MET HE3  H  9.013  35.894 -31.729 1.00 . A A . 295 MET HE3  1 1 
       11 16539 1 1  17 MET HG2  H  8.279  32.514 -29.885 1.00 . A A . 295 MET HG2  1 1 
       11 16540 1 1  17 MET HG3  H  9.997  32.762 -29.570 1.00 . A A . 295 MET HG3  1 1 
       11 16541 1 1  17 MET N    N 10.501  30.377 -28.442 1.00 . A A . 295 MET N    1 1 
       11 16542 1 1  17 MET O    O 10.760  28.175 -30.340 1.00 . A A . 295 MET O    1 1 
       11 16543 1 1  17 MET SD   S  9.374  33.537 -31.737 1.00 . A A . 295 MET SD   1 1 
       11 16544 1 1  18 PRO C    C  8.956  25.953 -31.515 1.00 . A A . 296 PRO C    1 1 
       11 16545 1 1  18 PRO CA   C  8.736  26.203 -30.005 1.00 . A A . 296 PRO CA   1 1 
       11 16546 1 1  18 PRO CB   C  7.378  25.624 -29.517 1.00 . A A . 296 PRO CB   1 1 
       11 16547 1 1  18 PRO CD   C  7.270  27.996 -29.177 1.00 . A A . 296 PRO CD   1 1 
       11 16548 1 1  18 PRO CG   C  6.436  26.789 -29.544 1.00 . A A . 296 PRO CG   1 1 
       11 16549 1 1  18 PRO HA   H  9.549  25.740 -29.443 1.00 . A A . 296 PRO HA   1 1 
       11 16550 1 1  18 PRO HB2  H  7.046  24.826 -30.172 1.00 . A A . 296 PRO HB2  1 1 
       11 16551 1 1  18 PRO HB3  H  7.489  25.229 -28.510 1.00 . A A . 296 PRO HB3  1 1 
       11 16552 1 1  18 PRO HD2  H  6.887  28.886 -29.666 1.00 . A A . 296 PRO HD2  1 1 
       11 16553 1 1  18 PRO HD3  H  7.291  28.142 -28.100 1.00 . A A . 296 PRO HD3  1 1 
       11 16554 1 1  18 PRO HG2  H  6.020  26.905 -30.542 1.00 . A A . 296 PRO HG2  1 1 
       11 16555 1 1  18 PRO HG3  H  5.637  26.646 -28.826 1.00 . A A . 296 PRO HG3  1 1 
       11 16556 1 1  18 PRO N    N  8.632  27.651 -29.689 1.00 . A A . 296 PRO N    1 1 
       11 16557 1 1  18 PRO O    O  8.145  26.374 -32.351 1.00 . A A . 296 PRO O    1 1 
       11 16558 1 1  19 THR C    C  9.515  23.802 -33.737 1.00 . A A . 297 THR C    1 1 
       11 16559 1 1  19 THR CA   C 10.429  24.944 -33.230 1.00 . A A . 297 THR CA   1 1 
       11 16560 1 1  19 THR CB   C 11.945  24.549 -33.334 1.00 . A A . 297 THR CB   1 1 
       11 16561 1 1  19 THR CG2  C 12.875  25.752 -33.055 1.00 . A A . 297 THR CG2  1 1 
       11 16562 1 1  19 THR H    H 10.691  25.024 -31.133 1.00 . A A . 297 THR H    1 1 
       11 16563 1 1  19 THR HA   H 10.264  25.826 -33.847 1.00 . A A . 297 THR HA   1 1 
       11 16564 1 1  19 THR HB   H 12.144  24.191 -34.339 1.00 . A A . 297 THR HB   1 1 
       11 16565 1 1  19 THR HG1  H 13.172  23.234 -32.506 1.00 . A A . 297 THR HG1  1 1 
       11 16566 1 1  19 THR HG21 H 12.699  26.128 -32.054 1.00 . A A . 297 THR HG21 1 1 
       11 16567 1 1  19 THR HG22 H 12.684  26.541 -33.770 1.00 . A A . 297 THR HG22 1 1 
       11 16568 1 1  19 THR HG23 H 13.908  25.438 -33.142 1.00 . A A . 297 THR HG23 1 1 
       11 16569 1 1  19 THR N    N 10.079  25.294 -31.847 1.00 . A A . 297 THR N    1 1 
       11 16570 1 1  19 THR O    O  9.156  22.906 -32.961 1.00 . A A . 297 THR O    1 1 
       11 16571 1 1  19 THR OG1  O 12.250  23.493 -32.407 1.00 . A A . 297 THR OG1  1 1 
       11 16572 1 1  20 GLY C    C  8.694  21.482 -35.657 1.00 . A A . 298 GLY C    1 1 
       11 16573 1 1  20 GLY CA   C  8.170  22.920 -35.620 1.00 . A A . 298 GLY CA   1 1 
       11 16574 1 1  20 GLY H    H  9.478  24.589 -35.588 1.00 . A A . 298 GLY H    1 1 
       11 16575 1 1  20 GLY HA2  H  7.247  22.946 -35.055 1.00 . A A . 298 GLY HA2  1 1 
       11 16576 1 1  20 GLY HA3  H  7.956  23.239 -36.634 1.00 . A A . 298 GLY HA3  1 1 
       11 16577 1 1  20 GLY N    N  9.118  23.872 -35.029 1.00 . A A . 298 GLY N    1 1 
       11 16578 1 1  20 GLY O    O  8.465  20.710 -34.716 1.00 . A A . 298 GLY O    1 1 
       11 16579 1 1  21 ALA C    C 10.875  19.822 -38.233 1.00 . A A . 299 ALA C    1 1 
       11 16580 1 1  21 ALA CA   C  9.994  19.807 -36.968 1.00 . A A . 299 ALA CA   1 1 
       11 16581 1 1  21 ALA CB   C  8.906  18.723 -37.103 1.00 . A A . 299 ALA CB   1 1 
       11 16582 1 1  21 ALA H    H  9.543  21.823 -37.435 1.00 . A A . 299 ALA H    1 1 
       11 16583 1 1  21 ALA HA   H 10.610  19.562 -36.099 1.00 . A A . 299 ALA HA   1 1 
       11 16584 1 1  21 ALA HB1  H  9.365  17.750 -37.229 1.00 . A A . 299 ALA HB1  1 1 
       11 16585 1 1  21 ALA HB2  H  8.275  18.936 -37.955 1.00 . A A . 299 ALA HB2  1 1 
       11 16586 1 1  21 ALA HB3  H  8.298  18.711 -36.207 1.00 . A A . 299 ALA HB3  1 1 
       11 16587 1 1  21 ALA N    N  9.404  21.142 -36.747 1.00 . A A . 299 ALA N    1 1 
       11 16588 1 1  21 ALA O    O 10.404  20.221 -39.304 1.00 . A A . 299 ALA O    1 1 
       11 16589 1 1  22 ASN C    C 13.464  20.444 -39.977 1.00 . A A . 300 ASN C    1 1 
       11 16590 1 1  22 ASN CA   C 13.101  19.156 -39.189 1.00 . A A . 300 ASN CA   1 1 
       11 16591 1 1  22 ASN CB   C 12.542  18.034 -40.129 1.00 . A A . 300 ASN CB   1 1 
       11 16592 1 1  22 ASN CG   C 13.449  17.682 -41.320 1.00 . A A . 300 ASN CG   1 1 
       11 16593 1 1  22 ASN H    H 12.482  19.309 -37.154 1.00 . A A . 300 ASN H    1 1 
       11 16594 1 1  22 ASN HA   H 14.009  18.783 -38.730 1.00 . A A . 300 ASN HA   1 1 
       11 16595 1 1  22 ASN HB2  H 12.393  17.135 -39.545 1.00 . A A . 300 ASN HB2  1 1 
       11 16596 1 1  22 ASN HB3  H 11.578  18.353 -40.514 1.00 . A A . 300 ASN HB3  1 1 
       11 16597 1 1  22 ASN HD21 H 14.446  16.357 -40.216 1.00 . A A . 300 ASN HD21 1 1 
       11 16598 1 1  22 ASN HD22 H 14.968  16.519 -41.857 1.00 . A A . 300 ASN HD22 1 1 
       11 16599 1 1  22 ASN N    N 12.154  19.423 -38.075 1.00 . A A . 300 ASN N    1 1 
       11 16600 1 1  22 ASN ND2  N 14.383  16.761 -41.109 1.00 . A A . 300 ASN ND2  1 1 
       11 16601 1 1  22 ASN O    O 14.517  21.052 -39.737 1.00 . A A . 300 ASN O    1 1 
       11 16602 1 1  22 ASN OD1  O 13.312  18.232 -42.418 1.00 . A A . 300 ASN OD1  1 1 
       11 16603 1 1  23 ARG C    C 12.962  23.338 -41.150 1.00 . A A . 301 ARG C    1 1 
       11 16604 1 1  23 ARG CA   C 12.773  21.975 -41.835 1.00 . A A . 301 ARG CA   1 1 
       11 16605 1 1  23 ARG CB   C 11.606  22.041 -42.856 1.00 . A A . 301 ARG CB   1 1 
       11 16606 1 1  23 ARG CD   C 10.430  20.927 -44.855 1.00 . A A . 301 ARG CD   1 1 
       11 16607 1 1  23 ARG CG   C 11.505  20.798 -43.765 1.00 . A A . 301 ARG CG   1 1 
       11 16608 1 1  23 ARG CZ   C  9.778  19.728 -46.954 1.00 . A A . 301 ARG CZ   1 1 
       11 16609 1 1  23 ARG H    H 11.673  20.429 -40.881 1.00 . A A . 301 ARG H    1 1 
       11 16610 1 1  23 ARG HA   H 13.684  21.746 -42.378 1.00 . A A . 301 ARG HA   1 1 
       11 16611 1 1  23 ARG HB2  H 10.672  22.144 -42.312 1.00 . A A . 301 ARG HB2  1 1 
       11 16612 1 1  23 ARG HB3  H 11.736  22.916 -43.490 1.00 . A A . 301 ARG HB3  1 1 
       11 16613 1 1  23 ARG HD2  H  9.453  20.954 -44.383 1.00 . A A . 301 ARG HD2  1 1 
       11 16614 1 1  23 ARG HD3  H 10.588  21.851 -45.403 1.00 . A A . 301 ARG HD3  1 1 
       11 16615 1 1  23 ARG HE   H 11.055  19.044 -45.573 1.00 . A A . 301 ARG HE   1 1 
       11 16616 1 1  23 ARG HG2  H 12.465  20.642 -44.247 1.00 . A A . 301 ARG HG2  1 1 
       11 16617 1 1  23 ARG HG3  H 11.280  19.932 -43.147 1.00 . A A . 301 ARG HG3  1 1 
       11 16618 1 1  23 ARG HH11 H  8.843  21.515 -46.737 1.00 . A A . 301 ARG HH11 1 1 
       11 16619 1 1  23 ARG HH12 H  8.448  20.645 -48.182 1.00 . A A . 301 ARG HH12 1 1 
       11 16620 1 1  23 ARG HH21 H 10.539  17.924 -47.466 1.00 . A A . 301 ARG HH21 1 1 
       11 16621 1 1  23 ARG HH22 H  9.409  18.604 -48.591 1.00 . A A . 301 ARG HH22 1 1 
       11 16622 1 1  23 ARG N    N 12.548  20.872 -40.873 1.00 . A A . 301 ARG N    1 1 
       11 16623 1 1  23 ARG NE   N 10.465  19.795 -45.803 1.00 . A A . 301 ARG NE   1 1 
       11 16624 1 1  23 ARG NH1  N  8.954  20.706 -47.319 1.00 . A A . 301 ARG NH1  1 1 
       11 16625 1 1  23 ARG NH2  N  9.916  18.667 -47.729 1.00 . A A . 301 ARG NH2  1 1 
       11 16626 1 1  23 ARG O    O 13.604  24.222 -41.715 1.00 . A A . 301 ARG O    1 1 
       11 16627 1 1  24 VAL C    C 13.975  25.001 -38.710 1.00 . A A . 302 VAL C    1 1 
       11 16628 1 1  24 VAL CA   C 12.510  24.735 -39.149 1.00 . A A . 302 VAL CA   1 1 
       11 16629 1 1  24 VAL CB   C 11.547  24.692 -37.900 1.00 . A A . 302 VAL CB   1 1 
       11 16630 1 1  24 VAL CG1  C 11.871  23.493 -36.979 1.00 . A A . 302 VAL CG1  1 1 
       11 16631 1 1  24 VAL CG2  C 11.546  26.034 -37.113 1.00 . A A . 302 VAL CG2  1 1 
       11 16632 1 1  24 VAL H    H 11.895  22.742 -39.565 1.00 . A A . 302 VAL H    1 1 
       11 16633 1 1  24 VAL HA   H 12.188  25.553 -39.791 1.00 . A A . 302 VAL HA   1 1 
       11 16634 1 1  24 VAL HB   H 10.536  24.537 -38.276 1.00 . A A . 302 VAL HB   1 1 
       11 16635 1 1  24 VAL HG11 H 12.874  23.599 -36.584 1.00 . A A . 302 VAL HG11 1 1 
       11 16636 1 1  24 VAL HG12 H 11.806  22.569 -37.540 1.00 . A A . 302 VAL HG12 1 1 
       11 16637 1 1  24 VAL HG13 H 11.166  23.458 -36.155 1.00 . A A . 302 VAL HG13 1 1 
       11 16638 1 1  24 VAL HG21 H 11.238  26.842 -37.765 1.00 . A A . 302 VAL HG21 1 1 
       11 16639 1 1  24 VAL HG22 H 12.540  26.240 -36.739 1.00 . A A . 302 VAL HG22 1 1 
       11 16640 1 1  24 VAL HG23 H 10.859  25.972 -36.275 1.00 . A A . 302 VAL HG23 1 1 
       11 16641 1 1  24 VAL N    N 12.401  23.490 -39.939 1.00 . A A . 302 VAL N    1 1 
       11 16642 1 1  24 VAL O    O 14.458  26.133 -38.786 1.00 . A A . 302 VAL O    1 1 
       11 16643 1 1  25 ALA C    C 17.047  24.287 -38.929 1.00 . A A . 303 ALA C    1 1 
       11 16644 1 1  25 ALA CA   C 16.059  24.012 -37.783 1.00 . A A . 303 ALA CA   1 1 
       11 16645 1 1  25 ALA CB   C 16.425  22.711 -37.047 1.00 . A A . 303 ALA CB   1 1 
       11 16646 1 1  25 ALA H    H 14.253  23.049 -38.352 1.00 . A A . 303 ALA H    1 1 
       11 16647 1 1  25 ALA HA   H 16.105  24.828 -37.065 1.00 . A A . 303 ALA HA   1 1 
       11 16648 1 1  25 ALA HB1  H 15.722  22.535 -36.242 1.00 . A A . 303 ALA HB1  1 1 
       11 16649 1 1  25 ALA HB2  H 17.423  22.790 -36.632 1.00 . A A . 303 ALA HB2  1 1 
       11 16650 1 1  25 ALA HB3  H 16.391  21.879 -37.738 1.00 . A A . 303 ALA HB3  1 1 
       11 16651 1 1  25 ALA N    N 14.678  23.930 -38.297 1.00 . A A . 303 ALA N    1 1 
       11 16652 1 1  25 ALA O    O 17.868  25.211 -38.860 1.00 . A A . 303 ALA O    1 1 
       11 16653 1 1  26 MET C    C 17.478  24.687 -42.139 1.00 . A A . 304 MET C    1 1 
       11 16654 1 1  26 MET CA   C 17.813  23.532 -41.170 1.00 . A A . 304 MET CA   1 1 
       11 16655 1 1  26 MET CB   C 17.759  22.175 -41.922 1.00 . A A . 304 MET CB   1 1 
       11 16656 1 1  26 MET CE   C 16.654  19.168 -41.881 1.00 . A A . 304 MET CE   1 1 
       11 16657 1 1  26 MET CG   C 16.402  21.850 -42.562 1.00 . A A . 304 MET CG   1 1 
       11 16658 1 1  26 MET H    H 16.172  22.855 -40.008 1.00 . A A . 304 MET H    1 1 
       11 16659 1 1  26 MET HA   H 18.826  23.680 -40.804 1.00 . A A . 304 MET HA   1 1 
       11 16660 1 1  26 MET HB2  H 18.508  22.176 -42.706 1.00 . A A . 304 MET HB2  1 1 
       11 16661 1 1  26 MET HB3  H 17.999  21.383 -41.221 1.00 . A A . 304 MET HB3  1 1 
       11 16662 1 1  26 MET HE1  H 17.626  19.401 -41.470 1.00 . A A . 304 MET HE1  1 1 
       11 16663 1 1  26 MET HE2  H 16.628  18.129 -42.177 1.00 . A A . 304 MET HE2  1 1 
       11 16664 1 1  26 MET HE3  H 15.896  19.348 -41.131 1.00 . A A . 304 MET HE3  1 1 
       11 16665 1 1  26 MET HG2  H 15.630  21.912 -41.805 1.00 . A A . 304 MET HG2  1 1 
       11 16666 1 1  26 MET HG3  H 16.195  22.583 -43.334 1.00 . A A . 304 MET HG3  1 1 
       11 16667 1 1  26 MET N    N 16.911  23.494 -40.002 1.00 . A A . 304 MET N    1 1 
       11 16668 1 1  26 MET O    O 18.221  24.902 -43.101 1.00 . A A . 304 MET O    1 1 
       11 16669 1 1  26 MET SD   S 16.340  20.206 -43.308 1.00 . A A . 304 MET SD   1 1 
       11 16670 1 1  27 ARG C    C 16.991  27.592 -42.913 1.00 . A A . 305 ARG C    1 1 
       11 16671 1 1  27 ARG CA   C 15.883  26.547 -42.719 1.00 . A A . 305 ARG CA   1 1 
       11 16672 1 1  27 ARG CB   C 14.648  27.214 -42.050 1.00 . A A . 305 ARG CB   1 1 
       11 16673 1 1  27 ARG CD   C 12.857  29.042 -42.078 1.00 . A A . 305 ARG CD   1 1 
       11 16674 1 1  27 ARG CG   C 14.093  28.465 -42.777 1.00 . A A . 305 ARG CG   1 1 
       11 16675 1 1  27 ARG CZ   C 11.064  30.388 -43.197 1.00 . A A . 305 ARG CZ   1 1 
       11 16676 1 1  27 ARG H    H 15.811  25.145 -41.108 1.00 . A A . 305 ARG H    1 1 
       11 16677 1 1  27 ARG HA   H 15.593  26.153 -43.688 1.00 . A A . 305 ARG HA   1 1 
       11 16678 1 1  27 ARG HB2  H 13.854  26.479 -41.996 1.00 . A A . 305 ARG HB2  1 1 
       11 16679 1 1  27 ARG HB3  H 14.917  27.501 -41.036 1.00 . A A . 305 ARG HB3  1 1 
       11 16680 1 1  27 ARG HD2  H 12.087  28.275 -42.032 1.00 . A A . 305 ARG HD2  1 1 
       11 16681 1 1  27 ARG HD3  H 13.126  29.330 -41.070 1.00 . A A . 305 ARG HD3  1 1 
       11 16682 1 1  27 ARG HE   H 12.956  30.971 -42.924 1.00 . A A . 305 ARG HE   1 1 
       11 16683 1 1  27 ARG HG2  H 14.861  29.231 -42.807 1.00 . A A . 305 ARG HG2  1 1 
       11 16684 1 1  27 ARG HG3  H 13.826  28.191 -43.792 1.00 . A A . 305 ARG HG3  1 1 
       11 16685 1 1  27 ARG HH11 H 10.429  28.541 -42.631 1.00 . A A . 305 ARG HH11 1 1 
       11 16686 1 1  27 ARG HH12 H  9.230  29.543 -43.382 1.00 . A A . 305 ARG HH12 1 1 
       11 16687 1 1  27 ARG HH21 H 11.381  32.263 -43.888 1.00 . A A . 305 ARG HH21 1 1 
       11 16688 1 1  27 ARG HH22 H  9.771  31.656 -44.084 1.00 . A A . 305 ARG HH22 1 1 
       11 16689 1 1  27 ARG N    N 16.353  25.402 -41.884 1.00 . A A . 305 ARG N    1 1 
       11 16690 1 1  27 ARG NE   N 12.327  30.232 -42.775 1.00 . A A . 305 ARG NE   1 1 
       11 16691 1 1  27 ARG NH1  N 10.166  29.414 -43.057 1.00 . A A . 305 ARG NH1  1 1 
       11 16692 1 1  27 ARG NH2  N 10.710  31.526 -43.768 1.00 . A A . 305 ARG NH2  1 1 
       11 16693 1 1  27 ARG O    O 17.263  28.034 -44.043 1.00 . A A . 305 ARG O    1 1 
       11 16694 1 1  28 ASN C    C 18.334  30.293 -42.270 1.00 . A A . 306 ASN C    1 1 
       11 16695 1 1  28 ASN CA   C 18.724  28.916 -41.716 1.00 . A A . 306 ASN CA   1 1 
       11 16696 1 1  28 ASN CB   C 20.028  28.364 -42.373 1.00 . A A . 306 ASN CB   1 1 
       11 16697 1 1  28 ASN CG   C 20.707  27.274 -41.538 1.00 . A A . 306 ASN CG   1 1 
       11 16698 1 1  28 ASN H    H 17.316  27.557 -40.940 1.00 . A A . 306 ASN H    1 1 
       11 16699 1 1  28 ASN HA   H 18.924  29.053 -40.660 1.00 . A A . 306 ASN HA   1 1 
       11 16700 1 1  28 ASN HB2  H 19.786  27.944 -43.341 1.00 . A A . 306 ASN HB2  1 1 
       11 16701 1 1  28 ASN HB3  H 20.733  29.179 -42.511 1.00 . A A . 306 ASN HB3  1 1 
       11 16702 1 1  28 ASN HD21 H 22.509  27.872 -42.135 1.00 . A A . 306 ASN HD21 1 1 
       11 16703 1 1  28 ASN HD22 H 22.477  26.539 -41.038 1.00 . A A . 306 ASN HD22 1 1 
       11 16704 1 1  28 ASN N    N 17.617  27.960 -41.780 1.00 . A A . 306 ASN N    1 1 
       11 16705 1 1  28 ASN ND2  N 22.030  27.221 -41.579 1.00 . A A . 306 ASN ND2  1 1 
       11 16706 1 1  28 ASN O    O 18.663  30.644 -43.413 1.00 . A A . 306 ASN O    1 1 
       11 16707 1 1  28 ASN OD1  O 20.052  26.495 -40.845 1.00 . A A . 306 ASN OD1  1 1 
       11 16708 1 1  29 ARG C    C 16.745  33.150 -40.452 1.00 . A A . 307 ARG C    1 1 
       11 16709 1 1  29 ARG CA   C 17.182  32.419 -41.742 1.00 . A A . 307 ARG CA   1 1 
       11 16710 1 1  29 ARG CB   C 16.047  32.400 -42.802 1.00 . A A . 307 ARG CB   1 1 
       11 16711 1 1  29 ARG CD   C 16.776  34.697 -43.748 1.00 . A A . 307 ARG CD   1 1 
       11 16712 1 1  29 ARG CG   C 15.603  33.789 -43.326 1.00 . A A . 307 ARG CG   1 1 
       11 16713 1 1  29 ARG CZ   C 18.954  34.409 -44.967 1.00 . A A . 307 ARG CZ   1 1 
       11 16714 1 1  29 ARG H    H 17.348  30.671 -40.571 1.00 . A A . 307 ARG H    1 1 
       11 16715 1 1  29 ARG HA   H 18.042  32.941 -42.161 1.00 . A A . 307 ARG HA   1 1 
       11 16716 1 1  29 ARG HB2  H 16.385  31.808 -43.646 1.00 . A A . 307 ARG HB2  1 1 
       11 16717 1 1  29 ARG HB3  H 15.178  31.905 -42.375 1.00 . A A . 307 ARG HB3  1 1 
       11 16718 1 1  29 ARG HD2  H 16.377  35.616 -44.158 1.00 . A A . 307 ARG HD2  1 1 
       11 16719 1 1  29 ARG HD3  H 17.362  34.935 -42.863 1.00 . A A . 307 ARG HD3  1 1 
       11 16720 1 1  29 ARG HE   H 17.264  33.390 -45.332 1.00 . A A . 307 ARG HE   1 1 
       11 16721 1 1  29 ARG HG2  H 14.955  33.644 -44.184 1.00 . A A . 307 ARG HG2  1 1 
       11 16722 1 1  29 ARG HG3  H 15.039  34.287 -42.543 1.00 . A A . 307 ARG HG3  1 1 
       11 16723 1 1  29 ARG HH11 H 19.081  35.749 -43.444 1.00 . A A . 307 ARG HH11 1 1 
       11 16724 1 1  29 ARG HH12 H 20.527  35.543 -44.371 1.00 . A A . 307 ARG HH12 1 1 
       11 16725 1 1  29 ARG HH21 H 19.198  33.137 -46.524 1.00 . A A . 307 ARG HH21 1 1 
       11 16726 1 1  29 ARG HH22 H 20.592  34.078 -46.101 1.00 . A A . 307 ARG HH22 1 1 
       11 16727 1 1  29 ARG N    N 17.608  31.051 -41.431 1.00 . A A . 307 ARG N    1 1 
       11 16728 1 1  29 ARG NE   N 17.663  34.079 -44.758 1.00 . A A . 307 ARG NE   1 1 
       11 16729 1 1  29 ARG NH1  N 19.570  35.301 -44.195 1.00 . A A . 307 ARG NH1  1 1 
       11 16730 1 1  29 ARG NH2  N 19.636  33.821 -45.935 1.00 . A A . 307 ARG NH2  1 1 
       11 16731 1 1  29 ARG O    O 15.849  32.675 -39.743 1.00 . A A . 307 ARG O    1 1 
       11 16732 1 1  30 GLY C    C 17.362  34.458 -37.674 1.00 . A A . 308 GLY C    1 1 
       11 16733 1 1  30 GLY CA   C 17.105  35.140 -39.013 1.00 . A A . 308 GLY CA   1 1 
       11 16734 1 1  30 GLY H    H 18.165  34.541 -40.745 1.00 . A A . 308 GLY H    1 1 
       11 16735 1 1  30 GLY HA2  H 17.725  36.026 -39.072 1.00 . A A . 308 GLY HA2  1 1 
       11 16736 1 1  30 GLY HA3  H 16.065  35.446 -39.071 1.00 . A A . 308 GLY HA3  1 1 
       11 16737 1 1  30 GLY N    N 17.417  34.286 -40.162 1.00 . A A . 308 GLY N    1 1 
       11 16738 1 1  30 GLY O    O 18.518  34.264 -37.287 1.00 . A A . 308 GLY O    1 1 
       11 16739 1 1  31 ASN C    C 16.719  31.869 -35.918 1.00 . A A . 309 ASN C    1 1 
       11 16740 1 1  31 ASN CA   C 16.366  33.353 -35.691 1.00 . A A . 309 ASN CA   1 1 
       11 16741 1 1  31 ASN CB   C 15.025  33.478 -34.904 1.00 . A A . 309 ASN CB   1 1 
       11 16742 1 1  31 ASN CG   C 15.023  32.776 -33.530 1.00 . A A . 309 ASN CG   1 1 
       11 16743 1 1  31 ASN H    H 15.391  34.268 -37.345 1.00 . A A . 309 ASN H    1 1 
       11 16744 1 1  31 ASN HA   H 17.159  33.818 -35.106 1.00 . A A . 309 ASN HA   1 1 
       11 16745 1 1  31 ASN HB2  H 14.813  34.526 -34.740 1.00 . A A . 309 ASN HB2  1 1 
       11 16746 1 1  31 ASN HB3  H 14.228  33.056 -35.507 1.00 . A A . 309 ASN HB3  1 1 
       11 16747 1 1  31 ASN HD21 H 16.884  33.387 -33.133 1.00 . A A . 309 ASN HD21 1 1 
       11 16748 1 1  31 ASN HD22 H 16.129  32.427 -31.916 1.00 . A A . 309 ASN HD22 1 1 
       11 16749 1 1  31 ASN N    N 16.278  34.067 -36.980 1.00 . A A . 309 ASN N    1 1 
       11 16750 1 1  31 ASN ND2  N 16.122  32.875 -32.782 1.00 . A A . 309 ASN ND2  1 1 
       11 16751 1 1  31 ASN O    O 17.400  31.265 -35.088 1.00 . A A . 309 ASN O    1 1 
       11 16752 1 1  31 ASN OD1  O 14.015  32.192 -33.122 1.00 . A A . 309 ASN OD1  1 1 
       11 16753 1 1  32 ASN C    C 17.975  29.557 -37.560 1.00 . A A . 310 ASN C    1 1 
       11 16754 1 1  32 ASN CA   C 16.472  29.859 -37.386 1.00 . A A . 310 ASN CA   1 1 
       11 16755 1 1  32 ASN CB   C 15.691  29.436 -38.663 1.00 . A A . 310 ASN CB   1 1 
       11 16756 1 1  32 ASN CG   C 14.173  29.597 -38.519 1.00 . A A . 310 ASN CG   1 1 
       11 16757 1 1  32 ASN H    H 15.738  31.843 -37.681 1.00 . A A . 310 ASN H    1 1 
       11 16758 1 1  32 ASN HA   H 16.099  29.271 -36.545 1.00 . A A . 310 ASN HA   1 1 
       11 16759 1 1  32 ASN HB2  H 16.028  30.035 -39.502 1.00 . A A . 310 ASN HB2  1 1 
       11 16760 1 1  32 ASN HB3  H 15.901  28.391 -38.881 1.00 . A A . 310 ASN HB3  1 1 
       11 16761 1 1  32 ASN HD21 H 14.215  31.350 -39.453 1.00 . A A . 310 ASN HD21 1 1 
       11 16762 1 1  32 ASN HD22 H 12.665  30.820 -38.919 1.00 . A A . 310 ASN HD22 1 1 
       11 16763 1 1  32 ASN N    N 16.251  31.291 -37.054 1.00 . A A . 310 ASN N    1 1 
       11 16764 1 1  32 ASN ND2  N 13.631  30.696 -39.017 1.00 . A A . 310 ASN ND2  1 1 
       11 16765 1 1  32 ASN O    O 18.497  28.617 -36.939 1.00 . A A . 310 ASN O    1 1 
       11 16766 1 1  32 ASN OD1  O 13.491  28.725 -37.988 1.00 . A A . 310 ASN OD1  1 1 
       11 16767 1 1  33 GLU C    C 20.916  30.422 -37.346 1.00 . A A . 311 GLU C    1 1 
       11 16768 1 1  33 GLU CA   C 20.124  30.243 -38.632 1.00 . A A . 311 GLU CA   1 1 
       11 16769 1 1  33 GLU CB   C 20.634  31.254 -39.706 1.00 . A A . 311 GLU CB   1 1 
       11 16770 1 1  33 GLU CD   C 20.927  33.687 -40.461 1.00 . A A . 311 GLU CD   1 1 
       11 16771 1 1  33 GLU CG   C 20.416  32.739 -39.370 1.00 . A A . 311 GLU CG   1 1 
       11 16772 1 1  33 GLU H    H 18.193  31.151 -38.772 1.00 . A A . 311 GLU H    1 1 
       11 16773 1 1  33 GLU HA   H 20.282  29.235 -39.005 1.00 . A A . 311 GLU HA   1 1 
       11 16774 1 1  33 GLU HB2  H 21.695  31.095 -39.859 1.00 . A A . 311 GLU HB2  1 1 
       11 16775 1 1  33 GLU HB3  H 20.126  31.044 -40.641 1.00 . A A . 311 GLU HB3  1 1 
       11 16776 1 1  33 GLU HG2  H 19.352  32.913 -39.221 1.00 . A A . 311 GLU HG2  1 1 
       11 16777 1 1  33 GLU HG3  H 20.932  32.962 -38.439 1.00 . A A . 311 GLU HG3  1 1 
       11 16778 1 1  33 GLU N    N 18.668  30.398 -38.370 1.00 . A A . 311 GLU N    1 1 
       11 16779 1 1  33 GLU O    O 21.843  29.676 -37.076 1.00 . A A . 311 GLU O    1 1 
       11 16780 1 1  33 GLU OE1  O 22.114  34.053 -40.425 1.00 . A A . 311 GLU OE1  1 1 
       11 16781 1 1  33 GLU OE2  O 20.147  34.059 -41.368 1.00 . A A . 311 GLU OE2  1 1 
       11 16782 1 1  34 ALA C    C 21.131  30.701 -34.284 1.00 . A A . 312 ALA C    1 1 
       11 16783 1 1  34 ALA CA   C 21.139  31.819 -35.329 1.00 . A A . 312 ALA CA   1 1 
       11 16784 1 1  34 ALA CB   C 20.444  33.066 -34.803 1.00 . A A . 312 ALA CB   1 1 
       11 16785 1 1  34 ALA H    H 19.658  31.872 -36.816 1.00 . A A . 312 ALA H    1 1 
       11 16786 1 1  34 ALA HA   H 22.165  32.080 -35.570 1.00 . A A . 312 ALA HA   1 1 
       11 16787 1 1  34 ALA HB1  H 20.965  33.437 -33.927 1.00 . A A . 312 ALA HB1  1 1 
       11 16788 1 1  34 ALA HB2  H 19.420  32.834 -34.536 1.00 . A A . 312 ALA HB2  1 1 
       11 16789 1 1  34 ALA HB3  H 20.445  33.838 -35.563 1.00 . A A . 312 ALA HB3  1 1 
       11 16790 1 1  34 ALA N    N 20.477  31.403 -36.553 1.00 . A A . 312 ALA N    1 1 
       11 16791 1 1  34 ALA O    O 22.183  30.284 -33.802 1.00 . A A . 312 ALA O    1 1 
       11 16792 1 1  35 ASP C    C 20.372  27.866 -33.319 1.00 . A A . 313 ASP C    1 1 
       11 16793 1 1  35 ASP CA   C 19.671  29.180 -32.958 1.00 . A A . 313 ASP CA   1 1 
       11 16794 1 1  35 ASP CB   C 18.150  28.940 -32.799 1.00 . A A . 313 ASP CB   1 1 
       11 16795 1 1  35 ASP CG   C 17.777  28.023 -31.606 1.00 . A A . 313 ASP CG   1 1 
       11 16796 1 1  35 ASP H    H 19.154  30.543 -34.493 1.00 . A A . 313 ASP H    1 1 
       11 16797 1 1  35 ASP HA   H 20.069  29.551 -32.016 1.00 . A A . 313 ASP HA   1 1 
       11 16798 1 1  35 ASP HB2  H 17.659  29.891 -32.670 1.00 . A A . 313 ASP HB2  1 1 
       11 16799 1 1  35 ASP HB3  H 17.779  28.494 -33.714 1.00 . A A . 313 ASP HB3  1 1 
       11 16800 1 1  35 ASP N    N 19.917  30.207 -33.989 1.00 . A A . 313 ASP N    1 1 
       11 16801 1 1  35 ASP O    O 21.105  27.295 -32.501 1.00 . A A . 313 ASP O    1 1 
       11 16802 1 1  35 ASP OD1  O 18.260  28.268 -30.471 1.00 . A A . 313 ASP OD1  1 1 
       11 16803 1 1  35 ASP OD2  O 16.969  27.079 -31.792 1.00 . A A . 313 ASP OD2  1 1 
       11 16804 1 1  36 ALA C    C 22.311  26.273 -35.100 1.00 . A A . 314 ALA C    1 1 
       11 16805 1 1  36 ALA CA   C 20.767  26.201 -35.126 1.00 . A A . 314 ALA CA   1 1 
       11 16806 1 1  36 ALA CB   C 20.265  25.948 -36.558 1.00 . A A . 314 ALA CB   1 1 
       11 16807 1 1  36 ALA H    H 19.549  27.958 -35.148 1.00 . A A . 314 ALA H    1 1 
       11 16808 1 1  36 ALA HA   H 20.444  25.365 -34.510 1.00 . A A . 314 ALA HA   1 1 
       11 16809 1 1  36 ALA HB1  H 19.185  25.879 -36.558 1.00 . A A . 314 ALA HB1  1 1 
       11 16810 1 1  36 ALA HB2  H 20.680  25.020 -36.935 1.00 . A A . 314 ALA HB2  1 1 
       11 16811 1 1  36 ALA HB3  H 20.567  26.764 -37.204 1.00 . A A . 314 ALA HB3  1 1 
       11 16812 1 1  36 ALA N    N 20.153  27.429 -34.574 1.00 . A A . 314 ALA N    1 1 
       11 16813 1 1  36 ALA O    O 22.992  25.280 -34.795 1.00 . A A . 314 ALA O    1 1 
       11 16814 1 1  37 ALA C    C 24.929  27.587 -34.045 1.00 . A A . 315 ALA C    1 1 
       11 16815 1 1  37 ALA CA   C 24.294  27.715 -35.435 1.00 . A A . 315 ALA CA   1 1 
       11 16816 1 1  37 ALA CB   C 24.598  29.094 -36.031 1.00 . A A . 315 ALA CB   1 1 
       11 16817 1 1  37 ALA H    H 22.235  28.216 -35.571 1.00 . A A . 315 ALA H    1 1 
       11 16818 1 1  37 ALA HA   H 24.734  26.971 -36.093 1.00 . A A . 315 ALA HA   1 1 
       11 16819 1 1  37 ALA HB1  H 24.167  29.872 -35.407 1.00 . A A . 315 ALA HB1  1 1 
       11 16820 1 1  37 ALA HB2  H 24.172  29.167 -37.023 1.00 . A A . 315 ALA HB2  1 1 
       11 16821 1 1  37 ALA HB3  H 25.669  29.238 -36.098 1.00 . A A . 315 ALA HB3  1 1 
       11 16822 1 1  37 ALA N    N 22.844  27.471 -35.387 1.00 . A A . 315 ALA N    1 1 
       11 16823 1 1  37 ALA O    O 25.851  26.795 -33.864 1.00 . A A . 315 ALA O    1 1 
       11 16824 1 1  38 LEU C    C 24.895  27.055 -30.993 1.00 . A A . 316 LEU C    1 1 
       11 16825 1 1  38 LEU CA   C 24.978  28.415 -31.710 1.00 . A A . 316 LEU CA   1 1 
       11 16826 1 1  38 LEU CB   C 24.336  29.573 -30.875 1.00 . A A . 316 LEU CB   1 1 
       11 16827 1 1  38 LEU CD1  C 22.215  28.737 -29.632 1.00 . A A . 316 LEU CD1  1 1 
       11 16828 1 1  38 LEU CD2  C 22.263  31.076 -30.593 1.00 . A A . 316 LEU CD2  1 1 
       11 16829 1 1  38 LEU CG   C 22.769  29.629 -30.757 1.00 . A A . 316 LEU CG   1 1 
       11 16830 1 1  38 LEU H    H 23.629  28.909 -33.277 1.00 . A A . 316 LEU H    1 1 
       11 16831 1 1  38 LEU HA   H 26.034  28.649 -31.830 1.00 . A A . 316 LEU HA   1 1 
       11 16832 1 1  38 LEU HB2  H 24.738  29.513 -29.873 1.00 . A A . 316 LEU HB2  1 1 
       11 16833 1 1  38 LEU HB3  H 24.676  30.513 -31.307 1.00 . A A . 316 LEU HB3  1 1 
       11 16834 1 1  38 LEU HD11 H 22.486  27.707 -29.817 1.00 . A A . 316 LEU HD11 1 1 
       11 16835 1 1  38 LEU HD12 H 21.134  28.817 -29.602 1.00 . A A . 316 LEU HD12 1 1 
       11 16836 1 1  38 LEU HD13 H 22.622  29.052 -28.679 1.00 . A A . 316 LEU HD13 1 1 
       11 16837 1 1  38 LEU HD21 H 22.574  31.667 -31.444 1.00 . A A . 316 LEU HD21 1 1 
       11 16838 1 1  38 LEU HD22 H 22.667  31.509 -29.687 1.00 . A A . 316 LEU HD22 1 1 
       11 16839 1 1  38 LEU HD23 H 21.181  31.077 -30.539 1.00 . A A . 316 LEU HD23 1 1 
       11 16840 1 1  38 LEU HG   H 22.344  29.252 -31.684 1.00 . A A . 316 LEU HG   1 1 
       11 16841 1 1  38 LEU N    N 24.411  28.360 -33.072 1.00 . A A . 316 LEU N    1 1 
       11 16842 1 1  38 LEU O    O 25.850  26.643 -30.332 1.00 . A A . 316 LEU O    1 1 
       11 16843 1 1  39 GLN C    C 24.530  23.992 -31.168 1.00 . A A . 317 GLN C    1 1 
       11 16844 1 1  39 GLN CA   C 23.563  25.017 -30.543 1.00 . A A . 317 GLN CA   1 1 
       11 16845 1 1  39 GLN CB   C 22.077  24.558 -30.675 1.00 . A A . 317 GLN CB   1 1 
       11 16846 1 1  39 GLN CD   C 21.480  22.682 -32.430 1.00 . A A . 317 GLN CD   1 1 
       11 16847 1 1  39 GLN CG   C 21.607  24.189 -32.114 1.00 . A A . 317 GLN CG   1 1 
       11 16848 1 1  39 GLN H    H 23.029  26.761 -31.660 1.00 . A A . 317 GLN H    1 1 
       11 16849 1 1  39 GLN HA   H 23.803  25.105 -29.487 1.00 . A A . 317 GLN HA   1 1 
       11 16850 1 1  39 GLN HB2  H 21.922  23.696 -30.032 1.00 . A A . 317 GLN HB2  1 1 
       11 16851 1 1  39 GLN HB3  H 21.448  25.366 -30.311 1.00 . A A . 317 GLN HB3  1 1 
       11 16852 1 1  39 GLN HE21 H 22.892  22.177 -31.117 1.00 . A A . 317 GLN HE21 1 1 
       11 16853 1 1  39 GLN HE22 H 22.187  20.877 -31.989 1.00 . A A . 317 GLN HE22 1 1 
       11 16854 1 1  39 GLN HG2  H 20.645  24.649 -32.298 1.00 . A A . 317 GLN HG2  1 1 
       11 16855 1 1  39 GLN HG3  H 22.314  24.615 -32.822 1.00 . A A . 317 GLN HG3  1 1 
       11 16856 1 1  39 GLN N    N 23.761  26.354 -31.149 1.00 . A A . 317 GLN N    1 1 
       11 16857 1 1  39 GLN NE2  N 22.265  21.828 -31.776 1.00 . A A . 317 GLN NE2  1 1 
       11 16858 1 1  39 GLN O    O 25.009  23.074 -30.483 1.00 . A A . 317 GLN O    1 1 
       11 16859 1 1  39 GLN OE1  O 20.669  22.291 -33.267 1.00 . A A . 317 GLN OE1  1 1 
       11 16860 1 1  40 ALA C    C 27.198  23.586 -32.685 1.00 . A A . 318 ALA C    1 1 
       11 16861 1 1  40 ALA CA   C 25.769  23.308 -33.194 1.00 . A A . 318 ALA CA   1 1 
       11 16862 1 1  40 ALA CB   C 25.648  23.511 -34.707 1.00 . A A . 318 ALA CB   1 1 
       11 16863 1 1  40 ALA H    H 24.324  24.851 -32.989 1.00 . A A . 318 ALA H    1 1 
       11 16864 1 1  40 ALA HA   H 25.522  22.268 -32.979 1.00 . A A . 318 ALA HA   1 1 
       11 16865 1 1  40 ALA HB1  H 26.343  22.861 -35.225 1.00 . A A . 318 ALA HB1  1 1 
       11 16866 1 1  40 ALA HB2  H 25.868  24.541 -34.956 1.00 . A A . 318 ALA HB2  1 1 
       11 16867 1 1  40 ALA HB3  H 24.640  23.278 -35.023 1.00 . A A . 318 ALA HB3  1 1 
       11 16868 1 1  40 ALA N    N 24.800  24.150 -32.483 1.00 . A A . 318 ALA N    1 1 
       11 16869 1 1  40 ALA O    O 27.991  22.665 -32.506 1.00 . A A . 318 ALA O    1 1 
       11 16870 1 1  41 LEU C    C 28.955  24.649 -30.403 1.00 . A A . 319 LEU C    1 1 
       11 16871 1 1  41 LEU CA   C 28.772  25.282 -31.795 1.00 . A A . 319 LEU CA   1 1 
       11 16872 1 1  41 LEU CB   C 28.818  26.824 -31.684 1.00 . A A . 319 LEU CB   1 1 
       11 16873 1 1  41 LEU CD1  C 28.578  29.099 -32.846 1.00 . A A . 319 LEU CD1  1 1 
       11 16874 1 1  41 LEU CD2  C 30.135  27.331 -33.791 1.00 . A A . 319 LEU CD2  1 1 
       11 16875 1 1  41 LEU CG   C 28.827  27.592 -33.036 1.00 . A A . 319 LEU CG   1 1 
       11 16876 1 1  41 LEU H    H 26.832  25.547 -32.608 1.00 . A A . 319 LEU H    1 1 
       11 16877 1 1  41 LEU HA   H 29.577  24.951 -32.445 1.00 . A A . 319 LEU HA   1 1 
       11 16878 1 1  41 LEU HB2  H 27.949  27.144 -31.114 1.00 . A A . 319 LEU HB2  1 1 
       11 16879 1 1  41 LEU HB3  H 29.708  27.107 -31.126 1.00 . A A . 319 LEU HB3  1 1 
       11 16880 1 1  41 LEU HD11 H 27.623  29.246 -32.363 1.00 . A A . 319 LEU HD11 1 1 
       11 16881 1 1  41 LEU HD12 H 28.563  29.589 -33.811 1.00 . A A . 319 LEU HD12 1 1 
       11 16882 1 1  41 LEU HD13 H 29.360  29.530 -32.234 1.00 . A A . 319 LEU HD13 1 1 
       11 16883 1 1  41 LEU HD21 H 30.240  26.268 -33.982 1.00 . A A . 319 LEU HD21 1 1 
       11 16884 1 1  41 LEU HD22 H 30.980  27.674 -33.210 1.00 . A A . 319 LEU HD22 1 1 
       11 16885 1 1  41 LEU HD23 H 30.117  27.855 -34.740 1.00 . A A . 319 LEU HD23 1 1 
       11 16886 1 1  41 LEU HG   H 28.018  27.215 -33.652 1.00 . A A . 319 LEU HG   1 1 
       11 16887 1 1  41 LEU N    N 27.495  24.861 -32.405 1.00 . A A . 319 LEU N    1 1 
       11 16888 1 1  41 LEU O    O 30.046  24.188 -30.065 1.00 . A A . 319 LEU O    1 1 
       11 16889 1 1  42 ALA C    C 28.141  22.544 -28.276 1.00 . A A . 320 ALA C    1 1 
       11 16890 1 1  42 ALA CA   C 27.836  24.052 -28.263 1.00 . A A . 320 ALA CA   1 1 
       11 16891 1 1  42 ALA CB   C 26.486  24.336 -27.581 1.00 . A A . 320 ALA CB   1 1 
       11 16892 1 1  42 ALA H    H 27.020  24.976 -29.991 1.00 . A A . 320 ALA H    1 1 
       11 16893 1 1  42 ALA HA   H 28.607  24.562 -27.691 1.00 . A A . 320 ALA HA   1 1 
       11 16894 1 1  42 ALA HB1  H 26.310  25.405 -27.547 1.00 . A A . 320 ALA HB1  1 1 
       11 16895 1 1  42 ALA HB2  H 26.496  23.950 -26.567 1.00 . A A . 320 ALA HB2  1 1 
       11 16896 1 1  42 ALA HB3  H 25.687  23.863 -28.135 1.00 . A A . 320 ALA HB3  1 1 
       11 16897 1 1  42 ALA N    N 27.853  24.613 -29.628 1.00 . A A . 320 ALA N    1 1 
       11 16898 1 1  42 ALA O    O 28.890  22.051 -27.422 1.00 . A A . 320 ALA O    1 1 
       11 16899 1 1  43 GLN C    C 29.206  20.082 -30.043 1.00 . A A . 321 GLN C    1 1 
       11 16900 1 1  43 GLN CA   C 27.818  20.361 -29.415 1.00 . A A . 321 GLN CA   1 1 
       11 16901 1 1  43 GLN CB   C 26.696  19.663 -30.238 1.00 . A A . 321 GLN CB   1 1 
       11 16902 1 1  43 GLN CD   C 25.643  19.223 -32.552 1.00 . A A . 321 GLN CD   1 1 
       11 16903 1 1  43 GLN CG   C 26.660  20.022 -31.733 1.00 . A A . 321 GLN CG   1 1 
       11 16904 1 1  43 GLN H    H 26.964  22.262 -29.899 1.00 . A A . 321 GLN H    1 1 
       11 16905 1 1  43 GLN HA   H 27.819  19.933 -28.413 1.00 . A A . 321 GLN HA   1 1 
       11 16906 1 1  43 GLN HB2  H 26.818  18.588 -30.153 1.00 . A A . 321 GLN HB2  1 1 
       11 16907 1 1  43 GLN HB3  H 25.739  19.932 -29.801 1.00 . A A . 321 GLN HB3  1 1 
       11 16908 1 1  43 GLN HE21 H 25.480  20.701 -33.874 1.00 . A A . 321 GLN HE21 1 1 
       11 16909 1 1  43 GLN HE22 H 24.496  19.314 -34.173 1.00 . A A . 321 GLN HE22 1 1 
       11 16910 1 1  43 GLN HG2  H 26.421  21.073 -31.819 1.00 . A A . 321 GLN HG2  1 1 
       11 16911 1 1  43 GLN HG3  H 27.646  19.856 -32.152 1.00 . A A . 321 GLN HG3  1 1 
       11 16912 1 1  43 GLN N    N 27.570  21.813 -29.265 1.00 . A A . 321 GLN N    1 1 
       11 16913 1 1  43 GLN NE2  N 25.157  19.804 -33.642 1.00 . A A . 321 GLN NE2  1 1 
       11 16914 1 1  43 GLN O    O 29.732  18.974 -29.900 1.00 . A A . 321 GLN O    1 1 
       11 16915 1 1  43 GLN OE1  O 25.315  18.081 -32.226 1.00 . A A . 321 GLN OE1  1 1 
       11 16916 1 1  44 ASN C    C 32.202  21.257 -30.142 1.00 . A A . 322 ASN C    1 1 
       11 16917 1 1  44 ASN CA   C 31.182  20.988 -31.264 1.00 . A A . 322 ASN CA   1 1 
       11 16918 1 1  44 ASN CB   C 31.442  21.950 -32.466 1.00 . A A . 322 ASN CB   1 1 
       11 16919 1 1  44 ASN CG   C 30.934  21.409 -33.811 1.00 . A A . 322 ASN CG   1 1 
       11 16920 1 1  44 ASN H    H 29.260  21.880 -30.950 1.00 . A A . 322 ASN H    1 1 
       11 16921 1 1  44 ASN HA   H 31.336  19.963 -31.602 1.00 . A A . 322 ASN HA   1 1 
       11 16922 1 1  44 ASN HB2  H 30.950  22.897 -32.273 1.00 . A A . 322 ASN HB2  1 1 
       11 16923 1 1  44 ASN HB3  H 32.509  22.136 -32.560 1.00 . A A . 322 ASN HB3  1 1 
       11 16924 1 1  44 ASN HD21 H 29.446  22.714 -33.856 1.00 . A A . 322 ASN HD21 1 1 
       11 16925 1 1  44 ASN HD22 H 29.521  21.619 -35.182 1.00 . A A . 322 ASN HD22 1 1 
       11 16926 1 1  44 ASN N    N 29.785  21.077 -30.755 1.00 . A A . 322 ASN N    1 1 
       11 16927 1 1  44 ASN ND2  N 29.862  21.974 -34.336 1.00 . A A . 322 ASN ND2  1 1 
       11 16928 1 1  44 ASN O    O 33.366  20.856 -30.255 1.00 . A A . 322 ASN O    1 1 
       11 16929 1 1  44 ASN OD1  O 31.555  20.524 -34.403 1.00 . A A . 322 ASN OD1  1 1 
       11 16930 1 1  45 GLY C    C 32.863  23.656 -27.579 1.00 . A A . 323 GLY C    1 1 
       11 16931 1 1  45 GLY CA   C 32.609  22.186 -27.885 1.00 . A A . 323 GLY CA   1 1 
       11 16932 1 1  45 GLY H    H 30.855  22.311 -29.088 1.00 . A A . 323 GLY H    1 1 
       11 16933 1 1  45 GLY HA2  H 32.115  21.742 -27.035 1.00 . A A . 323 GLY HA2  1 1 
       11 16934 1 1  45 GLY HA3  H 33.572  21.692 -28.012 1.00 . A A . 323 GLY HA3  1 1 
       11 16935 1 1  45 GLY N    N 31.767  21.954 -29.074 1.00 . A A . 323 GLY N    1 1 
       11 16936 1 1  45 GLY O    O 33.483  23.971 -26.558 1.00 . A A . 323 GLY O    1 1 
       11 16937 1 1  46 ILE C    C 31.498  26.509 -27.303 1.00 . A A . 324 ILE C    1 1 
       11 16938 1 1  46 ILE CA   C 32.574  26.009 -28.282 1.00 . A A . 324 ILE CA   1 1 
       11 16939 1 1  46 ILE CB   C 32.500  26.838 -29.636 1.00 . A A . 324 ILE CB   1 1 
       11 16940 1 1  46 ILE CD1  C 33.100  25.033 -31.432 1.00 . A A . 324 ILE CD1  1 1 
       11 16941 1 1  46 ILE CG1  C 33.503  26.316 -30.727 1.00 . A A . 324 ILE CG1  1 1 
       11 16942 1 1  46 ILE CG2  C 32.761  28.342 -29.360 1.00 . A A . 324 ILE CG2  1 1 
       11 16943 1 1  46 ILE H    H 31.927  24.234 -29.254 1.00 . A A . 324 ILE H    1 1 
       11 16944 1 1  46 ILE HA   H 33.557  26.179 -27.837 1.00 . A A . 324 ILE HA   1 1 
       11 16945 1 1  46 ILE HB   H 31.486  26.747 -30.024 1.00 . A A . 324 ILE HB   1 1 
       11 16946 1 1  46 ILE HD11 H 32.141  25.172 -31.914 1.00 . A A . 324 ILE HD11 1 1 
       11 16947 1 1  46 ILE HD12 H 33.030  24.227 -30.713 1.00 . A A . 324 ILE HD12 1 1 
       11 16948 1 1  46 ILE HD13 H 33.842  24.786 -32.174 1.00 . A A . 324 ILE HD13 1 1 
       11 16949 1 1  46 ILE HG12 H 33.619  27.065 -31.500 1.00 . A A . 324 ILE HG12 1 1 
       11 16950 1 1  46 ILE HG13 H 34.467  26.145 -30.268 1.00 . A A . 324 ILE HG13 1 1 
       11 16951 1 1  46 ILE HG21 H 32.676  28.908 -30.283 1.00 . A A . 324 ILE HG21 1 1 
       11 16952 1 1  46 ILE HG22 H 33.755  28.476 -28.954 1.00 . A A . 324 ILE HG22 1 1 
       11 16953 1 1  46 ILE HG23 H 32.035  28.718 -28.648 1.00 . A A . 324 ILE HG23 1 1 
       11 16954 1 1  46 ILE N    N 32.403  24.556 -28.463 1.00 . A A . 324 ILE N    1 1 
       11 16955 1 1  46 ILE O    O 30.299  26.358 -27.571 1.00 . A A . 324 ILE O    1 1 
       11 16956 1 1  47 ASN C    C 30.215  28.780 -25.615 1.00 . A A . 325 ASN C    1 1 
       11 16957 1 1  47 ASN CA   C 31.055  27.593 -25.101 1.00 . A A . 325 ASN CA   1 1 
       11 16958 1 1  47 ASN CB   C 31.865  28.025 -23.839 1.00 . A A . 325 ASN CB   1 1 
       11 16959 1 1  47 ASN CG   C 30.988  28.549 -22.681 1.00 . A A . 325 ASN CG   1 1 
       11 16960 1 1  47 ASN H    H 32.915  27.157 -26.036 1.00 . A A . 325 ASN H    1 1 
       11 16961 1 1  47 ASN HA   H 30.388  26.783 -24.823 1.00 . A A . 325 ASN HA   1 1 
       11 16962 1 1  47 ASN HB2  H 32.428  27.178 -23.469 1.00 . A A . 325 ASN HB2  1 1 
       11 16963 1 1  47 ASN HB3  H 32.563  28.806 -24.122 1.00 . A A . 325 ASN HB3  1 1 
       11 16964 1 1  47 ASN HD21 H 32.418  29.795 -22.112 1.00 . A A . 325 ASN HD21 1 1 
       11 16965 1 1  47 ASN HD22 H 30.973  29.826 -21.158 1.00 . A A . 325 ASN HD22 1 1 
       11 16966 1 1  47 ASN N    N 31.946  27.078 -26.162 1.00 . A A . 325 ASN N    1 1 
       11 16967 1 1  47 ASN ND2  N 31.510  29.485 -21.908 1.00 . A A . 325 ASN ND2  1 1 
       11 16968 1 1  47 ASN O    O 30.727  29.642 -26.343 1.00 . A A . 325 ASN O    1 1 
       11 16969 1 1  47 ASN OD1  O 29.845  28.119 -22.500 1.00 . A A . 325 ASN OD1  1 1 
       11 16970 1 1  48 MET C    C 28.433  31.249 -25.397 1.00 . A A . 326 MET C    1 1 
       11 16971 1 1  48 MET CA   C 27.920  29.810 -25.574 1.00 . A A . 326 MET CA   1 1 
       11 16972 1 1  48 MET CB   C 26.637  29.610 -24.710 1.00 . A A . 326 MET CB   1 1 
       11 16973 1 1  48 MET CE   C 25.720  28.000 -27.541 1.00 . A A . 326 MET CE   1 1 
       11 16974 1 1  48 MET CG   C 26.003  28.201 -24.740 1.00 . A A . 326 MET CG   1 1 
       11 16975 1 1  48 MET H    H 28.664  28.106 -24.556 1.00 . A A . 326 MET H    1 1 
       11 16976 1 1  48 MET HA   H 27.670  29.643 -26.617 1.00 . A A . 326 MET HA   1 1 
       11 16977 1 1  48 MET HB2  H 26.878  29.843 -23.680 1.00 . A A . 326 MET HB2  1 1 
       11 16978 1 1  48 MET HB3  H 25.881  30.309 -25.052 1.00 . A A . 326 MET HB3  1 1 
       11 16979 1 1  48 MET HE1  H 25.067  27.851 -28.386 1.00 . A A . 326 MET HE1  1 1 
       11 16980 1 1  48 MET HE2  H 26.453  27.209 -27.509 1.00 . A A . 326 MET HE2  1 1 
       11 16981 1 1  48 MET HE3  H 26.224  28.952 -27.643 1.00 . A A . 326 MET HE3  1 1 
       11 16982 1 1  48 MET HG2  H 26.781  27.461 -24.891 1.00 . A A . 326 MET HG2  1 1 
       11 16983 1 1  48 MET HG3  H 25.528  28.012 -23.785 1.00 . A A . 326 MET HG3  1 1 
       11 16984 1 1  48 MET N    N 28.936  28.805 -25.181 1.00 . A A . 326 MET N    1 1 
       11 16985 1 1  48 MET O    O 28.228  32.114 -26.249 1.00 . A A . 326 MET O    1 1 
       11 16986 1 1  48 MET SD   S 24.752  27.986 -26.036 1.00 . A A . 326 MET SD   1 1 
       11 16987 1 1  49 GLU C    C 30.785  33.252 -24.722 1.00 . A A . 327 GLU C    1 1 
       11 16988 1 1  49 GLU CA   C 29.616  32.773 -23.855 1.00 . A A . 327 GLU CA   1 1 
       11 16989 1 1  49 GLU CB   C 30.038  32.707 -22.374 1.00 . A A . 327 GLU CB   1 1 
       11 16990 1 1  49 GLU CD   C 29.377  32.095 -19.982 1.00 . A A . 327 GLU CD   1 1 
       11 16991 1 1  49 GLU CG   C 28.933  32.167 -21.444 1.00 . A A . 327 GLU CG   1 1 
       11 16992 1 1  49 GLU H    H 29.344  30.682 -23.721 1.00 . A A . 327 GLU H    1 1 
       11 16993 1 1  49 GLU HA   H 28.792  33.474 -23.949 1.00 . A A . 327 GLU HA   1 1 
       11 16994 1 1  49 GLU HB2  H 30.908  32.057 -22.282 1.00 . A A . 327 GLU HB2  1 1 
       11 16995 1 1  49 GLU HB3  H 30.313  33.703 -22.038 1.00 . A A . 327 GLU HB3  1 1 
       11 16996 1 1  49 GLU HG2  H 28.062  32.814 -21.519 1.00 . A A . 327 GLU HG2  1 1 
       11 16997 1 1  49 GLU HG3  H 28.653  31.171 -21.779 1.00 . A A . 327 GLU HG3  1 1 
       11 16998 1 1  49 GLU N    N 29.134  31.456 -24.281 1.00 . A A . 327 GLU N    1 1 
       11 16999 1 1  49 GLU O    O 30.833  34.421 -25.104 1.00 . A A . 327 GLU O    1 1 
       11 17000 1 1  49 GLU OE1  O 29.921  31.047 -19.570 1.00 . A A . 327 GLU OE1  1 1 
       11 17001 1 1  49 GLU OE2  O 29.208  33.093 -19.250 1.00 . A A . 327 GLU OE2  1 1 
       11 17002 1 1  50 ASP C    C 32.625  32.993 -27.236 1.00 . A A . 328 ASP C    1 1 
       11 17003 1 1  50 ASP CA   C 32.949  32.624 -25.784 1.00 . A A . 328 ASP CA   1 1 
       11 17004 1 1  50 ASP CB   C 33.929  31.419 -25.731 1.00 . A A . 328 ASP CB   1 1 
       11 17005 1 1  50 ASP CG   C 34.539  31.218 -24.332 1.00 . A A . 328 ASP CG   1 1 
       11 17006 1 1  50 ASP H    H 31.575  31.413 -24.711 1.00 . A A . 328 ASP H    1 1 
       11 17007 1 1  50 ASP HA   H 33.426  33.483 -25.313 1.00 . A A . 328 ASP HA   1 1 
       11 17008 1 1  50 ASP HB2  H 33.398  30.515 -26.011 1.00 . A A . 328 ASP HB2  1 1 
       11 17009 1 1  50 ASP HB3  H 34.737  31.576 -26.443 1.00 . A A . 328 ASP HB3  1 1 
       11 17010 1 1  50 ASP N    N 31.719  32.328 -25.016 1.00 . A A . 328 ASP N    1 1 
       11 17011 1 1  50 ASP O    O 33.095  34.034 -27.732 1.00 . A A . 328 ASP O    1 1 
       11 17012 1 1  50 ASP OD1  O 33.831  30.726 -23.429 1.00 . A A . 328 ASP OD1  1 1 
       11 17013 1 1  50 ASP OD2  O 35.722  31.580 -24.117 1.00 . A A . 328 ASP OD2  1 1 
       11 17014 1 1  51 LEU C    C 30.733  33.719 -29.497 1.00 . A A . 329 LEU C    1 1 
       11 17015 1 1  51 LEU CA   C 31.435  32.367 -29.327 1.00 . A A . 329 LEU CA   1 1 
       11 17016 1 1  51 LEU CB   C 30.592  31.175 -29.893 1.00 . A A . 329 LEU CB   1 1 
       11 17017 1 1  51 LEU CD1  C 28.002  31.540 -29.856 1.00 . A A . 329 LEU CD1  1 1 
       11 17018 1 1  51 LEU CD2  C 28.987  29.308 -29.116 1.00 . A A . 329 LEU CD2  1 1 
       11 17019 1 1  51 LEU CG   C 29.215  30.834 -29.193 1.00 . A A . 329 LEU CG   1 1 
       11 17020 1 1  51 LEU H    H 31.442  31.371 -27.436 1.00 . A A . 329 LEU H    1 1 
       11 17021 1 1  51 LEU HA   H 32.371  32.408 -29.881 1.00 . A A . 329 LEU HA   1 1 
       11 17022 1 1  51 LEU HB2  H 30.408  31.361 -30.947 1.00 . A A . 329 LEU HB2  1 1 
       11 17023 1 1  51 LEU HB3  H 31.224  30.298 -29.833 1.00 . A A . 329 LEU HB3  1 1 
       11 17024 1 1  51 LEU HD11 H 28.153  32.611 -29.846 1.00 . A A . 329 LEU HD11 1 1 
       11 17025 1 1  51 LEU HD12 H 27.099  31.307 -29.304 1.00 . A A . 329 LEU HD12 1 1 
       11 17026 1 1  51 LEU HD13 H 27.893  31.201 -30.877 1.00 . A A . 329 LEU HD13 1 1 
       11 17027 1 1  51 LEU HD21 H 28.076  29.099 -28.572 1.00 . A A . 329 LEU HD21 1 1 
       11 17028 1 1  51 LEU HD22 H 29.819  28.838 -28.607 1.00 . A A . 329 LEU HD22 1 1 
       11 17029 1 1  51 LEU HD23 H 28.908  28.898 -30.115 1.00 . A A . 329 LEU HD23 1 1 
       11 17030 1 1  51 LEU HG   H 29.256  31.192 -28.170 1.00 . A A . 329 LEU HG   1 1 
       11 17031 1 1  51 LEU N    N 31.803  32.151 -27.907 1.00 . A A . 329 LEU N    1 1 
       11 17032 1 1  51 LEU O    O 31.119  34.527 -30.356 1.00 . A A . 329 LEU O    1 1 
       11 17033 1 1  52 ARG C    C 29.872  36.418 -28.313 1.00 . A A . 330 ARG C    1 1 
       11 17034 1 1  52 ARG CA   C 28.982  35.210 -28.573 1.00 . A A . 330 ARG CA   1 1 
       11 17035 1 1  52 ARG CB   C 27.842  35.105 -27.515 1.00 . A A . 330 ARG CB   1 1 
       11 17036 1 1  52 ARG CD   C 27.384  37.438 -26.448 1.00 . A A . 330 ARG CD   1 1 
       11 17037 1 1  52 ARG CG   C 26.885  36.332 -27.405 1.00 . A A . 330 ARG CG   1 1 
       11 17038 1 1  52 ARG CZ   C 27.111  37.934 -24.006 1.00 . A A . 330 ARG CZ   1 1 
       11 17039 1 1  52 ARG H    H 29.615  33.316 -27.881 1.00 . A A . 330 ARG H    1 1 
       11 17040 1 1  52 ARG HA   H 28.528  35.310 -29.558 1.00 . A A . 330 ARG HA   1 1 
       11 17041 1 1  52 ARG HB2  H 27.234  34.242 -27.766 1.00 . A A . 330 ARG HB2  1 1 
       11 17042 1 1  52 ARG HB3  H 28.284  34.927 -26.539 1.00 . A A . 330 ARG HB3  1 1 
       11 17043 1 1  52 ARG HD2  H 28.432  37.627 -26.660 1.00 . A A . 330 ARG HD2  1 1 
       11 17044 1 1  52 ARG HD3  H 26.834  38.350 -26.643 1.00 . A A . 330 ARG HD3  1 1 
       11 17045 1 1  52 ARG HE   H 27.337  36.112 -24.807 1.00 . A A . 330 ARG HE   1 1 
       11 17046 1 1  52 ARG HG2  H 26.763  36.765 -28.394 1.00 . A A . 330 ARG HG2  1 1 
       11 17047 1 1  52 ARG HG3  H 25.913  35.987 -27.059 1.00 . A A . 330 ARG HG3  1 1 
       11 17048 1 1  52 ARG HH11 H 27.069  39.602 -25.162 1.00 . A A . 330 ARG HH11 1 1 
       11 17049 1 1  52 ARG HH12 H 26.910  39.870 -23.459 1.00 . A A . 330 ARG HH12 1 1 
       11 17050 1 1  52 ARG HH21 H 27.146  36.504 -22.572 1.00 . A A . 330 ARG HH21 1 1 
       11 17051 1 1  52 ARG HH22 H 26.939  38.127 -22.001 1.00 . A A . 330 ARG HH22 1 1 
       11 17052 1 1  52 ARG N    N 29.779  33.983 -28.583 1.00 . A A . 330 ARG N    1 1 
       11 17053 1 1  52 ARG NE   N 27.274  37.068 -25.023 1.00 . A A . 330 ARG NE   1 1 
       11 17054 1 1  52 ARG NH1  N 27.022  39.241 -24.225 1.00 . A A . 330 ARG NH1  1 1 
       11 17055 1 1  52 ARG NH2  N 27.066  37.486 -22.760 1.00 . A A . 330 ARG NH2  1 1 
       11 17056 1 1  52 ARG O    O 29.738  37.419 -28.990 1.00 . A A . 330 ARG O    1 1 
       11 17057 1 1  53 ALA C    C 32.532  37.882 -28.080 1.00 . A A . 331 ALA C    1 1 
       11 17058 1 1  53 ALA CA   C 31.658  37.409 -26.908 1.00 . A A . 331 ALA CA   1 1 
       11 17059 1 1  53 ALA CB   C 32.527  36.993 -25.715 1.00 . A A . 331 ALA CB   1 1 
       11 17060 1 1  53 ALA H    H 30.859  35.441 -26.872 1.00 . A A . 331 ALA H    1 1 
       11 17061 1 1  53 ALA HA   H 31.020  38.235 -26.590 1.00 . A A . 331 ALA HA   1 1 
       11 17062 1 1  53 ALA HB1  H 33.126  37.831 -25.380 1.00 . A A . 331 ALA HB1  1 1 
       11 17063 1 1  53 ALA HB2  H 33.179  36.177 -26.001 1.00 . A A . 331 ALA HB2  1 1 
       11 17064 1 1  53 ALA HB3  H 31.891  36.662 -24.902 1.00 . A A . 331 ALA HB3  1 1 
       11 17065 1 1  53 ALA N    N 30.775  36.302 -27.325 1.00 . A A . 331 ALA N    1 1 
       11 17066 1 1  53 ALA O    O 32.667  39.084 -28.315 1.00 . A A . 331 ALA O    1 1 
       11 17067 1 1  54 ALA C    C 33.161  37.892 -31.124 1.00 . A A . 332 ALA C    1 1 
       11 17068 1 1  54 ALA CA   C 33.933  37.174 -29.997 1.00 . A A . 332 ALA CA   1 1 
       11 17069 1 1  54 ALA CB   C 34.536  35.861 -30.503 1.00 . A A . 332 ALA CB   1 1 
       11 17070 1 1  54 ALA H    H 32.874  35.979 -28.597 1.00 . A A . 332 ALA H    1 1 
       11 17071 1 1  54 ALA HA   H 34.747  37.814 -29.667 1.00 . A A . 332 ALA HA   1 1 
       11 17072 1 1  54 ALA HB1  H 35.084  35.378 -29.701 1.00 . A A . 332 ALA HB1  1 1 
       11 17073 1 1  54 ALA HB2  H 35.209  36.059 -31.326 1.00 . A A . 332 ALA HB2  1 1 
       11 17074 1 1  54 ALA HB3  H 33.745  35.200 -30.837 1.00 . A A . 332 ALA HB3  1 1 
       11 17075 1 1  54 ALA N    N 33.068  36.911 -28.836 1.00 . A A . 332 ALA N    1 1 
       11 17076 1 1  54 ALA O    O 33.571  38.979 -31.581 1.00 . A A . 332 ALA O    1 1 
       11 17077 1 1  55 LEU C    C 30.592  39.165 -32.332 1.00 . A A . 333 LEU C    1 1 
       11 17078 1 1  55 LEU CA   C 31.253  37.820 -32.684 1.00 . A A . 333 LEU CA   1 1 
       11 17079 1 1  55 LEU CB   C 30.254  36.758 -33.249 1.00 . A A . 333 LEU CB   1 1 
       11 17080 1 1  55 LEU CD1  C 27.935  36.966 -32.120 1.00 . A A . 333 LEU CD1  1 1 
       11 17081 1 1  55 LEU CD2  C 28.860  34.667 -32.722 1.00 . A A . 333 LEU CD2  1 1 
       11 17082 1 1  55 LEU CG   C 29.207  36.112 -32.281 1.00 . A A . 333 LEU CG   1 1 
       11 17083 1 1  55 LEU H    H 31.730  36.466 -31.108 1.00 . A A . 333 LEU H    1 1 
       11 17084 1 1  55 LEU HA   H 31.975  38.032 -33.483 1.00 . A A . 333 LEU HA   1 1 
       11 17085 1 1  55 LEU HB2  H 29.707  37.210 -34.070 1.00 . A A . 333 LEU HB2  1 1 
       11 17086 1 1  55 LEU HB3  H 30.858  35.961 -33.671 1.00 . A A . 333 LEU HB3  1 1 
       11 17087 1 1  55 LEU HD11 H 27.437  37.071 -33.075 1.00 . A A . 333 LEU HD11 1 1 
       11 17088 1 1  55 LEU HD12 H 28.198  37.949 -31.745 1.00 . A A . 333 LEU HD12 1 1 
       11 17089 1 1  55 LEU HD13 H 27.265  36.493 -31.415 1.00 . A A . 333 LEU HD13 1 1 
       11 17090 1 1  55 LEU HD21 H 29.760  34.066 -32.731 1.00 . A A . 333 LEU HD21 1 1 
       11 17091 1 1  55 LEU HD22 H 28.422  34.675 -33.713 1.00 . A A . 333 LEU HD22 1 1 
       11 17092 1 1  55 LEU HD23 H 28.155  34.234 -32.023 1.00 . A A . 333 LEU HD23 1 1 
       11 17093 1 1  55 LEU HG   H 29.657  36.040 -31.295 1.00 . A A . 333 LEU HG   1 1 
       11 17094 1 1  55 LEU N    N 32.036  37.287 -31.558 1.00 . A A . 333 LEU N    1 1 
       11 17095 1 1  55 LEU O    O 30.638  40.081 -33.143 1.00 . A A . 333 LEU O    1 1 
       11 17096 1 1  56 GLU C    C 30.413  41.690 -30.557 1.00 . A A . 334 GLU C    1 1 
       11 17097 1 1  56 GLU CA   C 29.389  40.550 -30.648 1.00 . A A . 334 GLU CA   1 1 
       11 17098 1 1  56 GLU CB   C 28.656  40.389 -29.274 1.00 . A A . 334 GLU CB   1 1 
       11 17099 1 1  56 GLU CD   C 28.839  40.537 -26.669 1.00 . A A . 334 GLU CD   1 1 
       11 17100 1 1  56 GLU CG   C 29.562  40.561 -28.022 1.00 . A A . 334 GLU CG   1 1 
       11 17101 1 1  56 GLU H    H 30.109  38.559 -30.492 1.00 . A A . 334 GLU H    1 1 
       11 17102 1 1  56 GLU HA   H 28.655  40.811 -31.402 1.00 . A A . 334 GLU HA   1 1 
       11 17103 1 1  56 GLU HB2  H 27.856  41.124 -29.215 1.00 . A A . 334 GLU HB2  1 1 
       11 17104 1 1  56 GLU HB3  H 28.214  39.402 -29.240 1.00 . A A . 334 GLU HB3  1 1 
       11 17105 1 1  56 GLU HG2  H 30.304  39.772 -28.032 1.00 . A A . 334 GLU HG2  1 1 
       11 17106 1 1  56 GLU HG3  H 30.083  41.518 -28.106 1.00 . A A . 334 GLU HG3  1 1 
       11 17107 1 1  56 GLU N    N 30.055  39.304 -31.102 1.00 . A A . 334 GLU N    1 1 
       11 17108 1 1  56 GLU O    O 30.091  42.835 -30.824 1.00 . A A . 334 GLU O    1 1 
       11 17109 1 1  56 GLU OE1  O 27.648  40.909 -26.602 1.00 . A A . 334 GLU OE1  1 1 
       11 17110 1 1  56 GLU OE2  O 29.480  40.174 -25.658 1.00 . A A . 334 GLU OE2  1 1 
       11 17111 1 1  57 ALA C    C 33.159  42.770 -31.504 1.00 . A A . 335 ALA C    1 1 
       11 17112 1 1  57 ALA CA   C 32.781  42.291 -30.099 1.00 . A A . 335 ALA CA   1 1 
       11 17113 1 1  57 ALA CB   C 33.994  41.667 -29.400 1.00 . A A . 335 ALA CB   1 1 
       11 17114 1 1  57 ALA H    H 31.791  40.403 -29.887 1.00 . A A . 335 ALA H    1 1 
       11 17115 1 1  57 ALA HA   H 32.456  43.148 -29.516 1.00 . A A . 335 ALA HA   1 1 
       11 17116 1 1  57 ALA HB1  H 34.789  42.397 -29.320 1.00 . A A . 335 ALA HB1  1 1 
       11 17117 1 1  57 ALA HB2  H 34.346  40.811 -29.966 1.00 . A A . 335 ALA HB2  1 1 
       11 17118 1 1  57 ALA HB3  H 33.710  41.342 -28.406 1.00 . A A . 335 ALA HB3  1 1 
       11 17119 1 1  57 ALA N    N 31.649  41.339 -30.162 1.00 . A A . 335 ALA N    1 1 
       11 17120 1 1  57 ALA O    O 33.619  43.904 -31.687 1.00 . A A . 335 ALA O    1 1 
       11 17121 1 1  58 TYR C    C 31.995  43.125 -34.407 1.00 . A A . 336 TYR C    1 1 
       11 17122 1 1  58 TYR CA   C 33.151  42.224 -33.906 1.00 . A A . 336 TYR CA   1 1 
       11 17123 1 1  58 TYR CB   C 33.279  40.929 -34.762 1.00 . A A . 336 TYR CB   1 1 
       11 17124 1 1  58 TYR CD1  C 34.621  42.247 -36.529 1.00 . A A . 336 TYR CD1  1 1 
       11 17125 1 1  58 TYR CD2  C 33.780  40.094 -37.124 1.00 . A A . 336 TYR CD2  1 1 
       11 17126 1 1  58 TYR CE1  C 35.179  42.380 -37.785 1.00 . A A . 336 TYR CE1  1 1 
       11 17127 1 1  58 TYR CE2  C 34.341  40.224 -38.376 1.00 . A A . 336 TYR CE2  1 1 
       11 17128 1 1  58 TYR CG   C 33.903  41.099 -36.165 1.00 . A A . 336 TYR CG   1 1 
       11 17129 1 1  58 TYR CZ   C 35.033  41.368 -38.703 1.00 . A A . 336 TYR CZ   1 1 
       11 17130 1 1  58 TYR H    H 32.681  40.963 -32.264 1.00 . A A . 336 TYR H    1 1 
       11 17131 1 1  58 TYR HA   H 34.080  42.786 -33.986 1.00 . A A . 336 TYR HA   1 1 
       11 17132 1 1  58 TYR HB2  H 33.900  40.219 -34.232 1.00 . A A . 336 TYR HB2  1 1 
       11 17133 1 1  58 TYR HB3  H 32.292  40.495 -34.891 1.00 . A A . 336 TYR HB3  1 1 
       11 17134 1 1  58 TYR HD1  H 34.737  43.046 -35.811 1.00 . A A . 336 TYR HD1  1 1 
       11 17135 1 1  58 TYR HD2  H 33.235  39.190 -36.876 1.00 . A A . 336 TYR HD2  1 1 
       11 17136 1 1  58 TYR HE1  H 35.731  43.275 -38.040 1.00 . A A . 336 TYR HE1  1 1 
       11 17137 1 1  58 TYR HE2  H 34.229  39.423 -39.100 1.00 . A A . 336 TYR HE2  1 1 
       11 17138 1 1  58 TYR HH   H 34.881  41.356 -40.618 1.00 . A A . 336 TYR HH   1 1 
       11 17139 1 1  58 TYR N    N 32.959  41.885 -32.493 1.00 . A A . 336 TYR N    1 1 
       11 17140 1 1  58 TYR O    O 32.175  43.882 -35.357 1.00 . A A . 336 TYR O    1 1 
       11 17141 1 1  58 TYR OH   O 35.566  41.505 -39.961 1.00 . A A . 336 TYR OH   1 1 
       11 17142 1 1  59 ILE C    C 29.769  45.291 -33.486 1.00 . A A . 337 ILE C    1 1 
       11 17143 1 1  59 ILE CA   C 29.646  43.892 -34.119 1.00 . A A . 337 ILE CA   1 1 
       11 17144 1 1  59 ILE CB   C 28.258  43.238 -33.723 1.00 . A A . 337 ILE CB   1 1 
       11 17145 1 1  59 ILE CD1  C 27.018  40.956 -33.678 1.00 . A A . 337 ILE CD1  1 1 
       11 17146 1 1  59 ILE CG1  C 28.284  41.709 -34.010 1.00 . A A . 337 ILE CG1  1 1 
       11 17147 1 1  59 ILE CG2  C 27.079  43.910 -34.474 1.00 . A A . 337 ILE CG2  1 1 
       11 17148 1 1  59 ILE H    H 30.707  42.342 -33.071 1.00 . A A . 337 ILE H    1 1 
       11 17149 1 1  59 ILE HA   H 29.658  44.010 -35.197 1.00 . A A . 337 ILE HA   1 1 
       11 17150 1 1  59 ILE HB   H 28.105  43.389 -32.660 1.00 . A A . 337 ILE HB   1 1 
       11 17151 1 1  59 ILE HD11 H 27.150  39.910 -33.913 1.00 . A A . 337 ILE HD11 1 1 
       11 17152 1 1  59 ILE HD12 H 26.195  41.352 -34.255 1.00 . A A . 337 ILE HD12 1 1 
       11 17153 1 1  59 ILE HD13 H 26.802  41.059 -32.623 1.00 . A A . 337 ILE HD13 1 1 
       11 17154 1 1  59 ILE HG12 H 28.513  41.533 -35.043 1.00 . A A . 337 ILE HG12 1 1 
       11 17155 1 1  59 ILE HG13 H 29.070  41.272 -33.417 1.00 . A A . 337 ILE HG13 1 1 
       11 17156 1 1  59 ILE HG21 H 27.181  43.740 -35.541 1.00 . A A . 337 ILE HG21 1 1 
       11 17157 1 1  59 ILE HG22 H 27.077  44.978 -34.283 1.00 . A A . 337 ILE HG22 1 1 
       11 17158 1 1  59 ILE HG23 H 26.139  43.488 -34.137 1.00 . A A . 337 ILE HG23 1 1 
       11 17159 1 1  59 ILE N    N 30.809  43.031 -33.767 1.00 . A A . 337 ILE N    1 1 
       11 17160 1 1  59 ILE O    O 29.545  46.305 -34.151 1.00 . A A . 337 ILE O    1 1 
       11 17161 1 1  60 VAL C    C 31.457  47.346 -31.620 1.00 . A A . 338 VAL C    1 1 
       11 17162 1 1  60 VAL CA   C 30.172  46.525 -31.378 1.00 . A A . 338 VAL CA   1 1 
       11 17163 1 1  60 VAL CB   C 30.028  46.145 -29.849 1.00 . A A . 338 VAL CB   1 1 
       11 17164 1 1  60 VAL CG1  C 30.119  47.383 -28.923 1.00 . A A . 338 VAL CG1  1 1 
       11 17165 1 1  60 VAL CG2  C 28.713  45.360 -29.590 1.00 . A A . 338 VAL CG2  1 1 
       11 17166 1 1  60 VAL H    H 30.480  44.485 -31.816 1.00 . A A . 338 VAL H    1 1 
       11 17167 1 1  60 VAL HA   H 29.311  47.134 -31.653 1.00 . A A . 338 VAL HA   1 1 
       11 17168 1 1  60 VAL HB   H 30.854  45.488 -29.597 1.00 . A A . 338 VAL HB   1 1 
       11 17169 1 1  60 VAL HG11 H 31.072  47.880 -29.068 1.00 . A A . 338 VAL HG11 1 1 
       11 17170 1 1  60 VAL HG12 H 30.040  47.071 -27.888 1.00 . A A . 338 VAL HG12 1 1 
       11 17171 1 1  60 VAL HG13 H 29.317  48.072 -29.152 1.00 . A A . 338 VAL HG13 1 1 
       11 17172 1 1  60 VAL HG21 H 28.656  45.073 -28.545 1.00 . A A . 338 VAL HG21 1 1 
       11 17173 1 1  60 VAL HG22 H 28.693  44.465 -30.202 1.00 . A A . 338 VAL HG22 1 1 
       11 17174 1 1  60 VAL HG23 H 27.861  45.978 -29.838 1.00 . A A . 338 VAL HG23 1 1 
       11 17175 1 1  60 VAL N    N 30.164  45.314 -32.210 1.00 . A A . 338 VAL N    1 1 
       11 17176 1 1  60 VAL O    O 31.398  48.531 -31.980 1.00 . A A . 338 VAL O    1 1 
       11 17177 1 1  61 TRP C    C 34.682  47.134 -32.784 1.00 . A A . 339 TRP C    1 1 
       11 17178 1 1  61 TRP CA   C 33.933  47.363 -31.452 1.00 . A A . 339 TRP CA   1 1 
       11 17179 1 1  61 TRP CB   C 34.791  46.824 -30.284 1.00 . A A . 339 TRP CB   1 1 
       11 17180 1 1  61 TRP CD1  C 33.476  45.709 -28.372 1.00 . A A . 339 TRP CD1  1 1 
       11 17181 1 1  61 TRP CD2  C 33.970  47.863 -28.014 1.00 . A A . 339 TRP CD2  1 1 
       11 17182 1 1  61 TRP CE2  C 33.266  47.367 -26.904 1.00 . A A . 339 TRP CE2  1 1 
       11 17183 1 1  61 TRP CE3  C 34.393  49.192 -28.003 1.00 . A A . 339 TRP CE3  1 1 
       11 17184 1 1  61 TRP CG   C 34.100  46.784 -28.945 1.00 . A A . 339 TRP CG   1 1 
       11 17185 1 1  61 TRP CH2  C 33.387  49.457 -25.821 1.00 . A A . 339 TRP CH2  1 1 
       11 17186 1 1  61 TRP CZ2  C 32.964  48.156 -25.804 1.00 . A A . 339 TRP CZ2  1 1 
       11 17187 1 1  61 TRP CZ3  C 34.090  49.980 -26.912 1.00 . A A . 339 TRP CZ3  1 1 
       11 17188 1 1  61 TRP H    H 32.592  45.734 -31.266 1.00 . A A . 339 TRP H    1 1 
       11 17189 1 1  61 TRP HA   H 33.786  48.431 -31.313 1.00 . A A . 339 TRP HA   1 1 
       11 17190 1 1  61 TRP HB2  H 35.109  45.811 -30.518 1.00 . A A . 339 TRP HB2  1 1 
       11 17191 1 1  61 TRP HB3  H 35.678  47.440 -30.178 1.00 . A A . 339 TRP HB3  1 1 
       11 17192 1 1  61 TRP HD1  H 33.399  44.736 -28.835 1.00 . A A . 339 TRP HD1  1 1 
       11 17193 1 1  61 TRP HE1  H 32.483  45.452 -26.547 1.00 . A A . 339 TRP HE1  1 1 
       11 17194 1 1  61 TRP HE3  H 34.940  49.613 -28.841 1.00 . A A . 339 TRP HE3  1 1 
       11 17195 1 1  61 TRP HH2  H 33.171  50.107 -24.982 1.00 . A A . 339 TRP HH2  1 1 
       11 17196 1 1  61 TRP HZ2  H 32.419  47.765 -24.954 1.00 . A A . 339 TRP HZ2  1 1 
       11 17197 1 1  61 TRP HZ3  H 34.410  51.020 -26.887 1.00 . A A . 339 TRP HZ3  1 1 
       11 17198 1 1  61 TRP N    N 32.616  46.695 -31.435 1.00 . A A . 339 TRP N    1 1 
       11 17199 1 1  61 TRP NE1  N 32.974  46.052 -27.151 1.00 . A A . 339 TRP NE1  1 1 
       11 17200 1 1  61 TRP O    O 35.680  47.805 -33.047 1.00 . A A . 339 TRP O    1 1 
       11 17201 1 1  62 LEU C    C 36.226  44.990 -34.442 1.00 . A A . 340 LEU C    1 1 
       11 17202 1 1  62 LEU CA   C 34.882  45.673 -34.818 1.00 . A A . 340 LEU CA   1 1 
       11 17203 1 1  62 LEU CB   C 35.088  46.794 -35.899 1.00 . A A . 340 LEU CB   1 1 
       11 17204 1 1  62 LEU CD1  C 34.152  48.618 -37.441 1.00 . A A . 340 LEU CD1  1 1 
       11 17205 1 1  62 LEU CD2  C 32.694  46.627 -36.826 1.00 . A A . 340 LEU CD2  1 1 
       11 17206 1 1  62 LEU CG   C 33.814  47.575 -36.354 1.00 . A A . 340 LEU CG   1 1 
       11 17207 1 1  62 LEU H    H 33.320  45.781 -33.374 1.00 . A A . 340 LEU H    1 1 
       11 17208 1 1  62 LEU HA   H 34.237  44.906 -35.240 1.00 . A A . 340 LEU HA   1 1 
       11 17209 1 1  62 LEU HB2  H 35.796  47.515 -35.498 1.00 . A A . 340 LEU HB2  1 1 
       11 17210 1 1  62 LEU HB3  H 35.538  46.337 -36.777 1.00 . A A . 340 LEU HB3  1 1 
       11 17211 1 1  62 LEU HD11 H 34.563  48.124 -38.316 1.00 . A A . 340 LEU HD11 1 1 
       11 17212 1 1  62 LEU HD12 H 34.877  49.320 -37.053 1.00 . A A . 340 LEU HD12 1 1 
       11 17213 1 1  62 LEU HD13 H 33.256  49.157 -37.722 1.00 . A A . 340 LEU HD13 1 1 
       11 17214 1 1  62 LEU HD21 H 32.395  45.987 -36.009 1.00 . A A . 340 LEU HD21 1 1 
       11 17215 1 1  62 LEU HD22 H 33.041  46.015 -37.649 1.00 . A A . 340 LEU HD22 1 1 
       11 17216 1 1  62 LEU HD23 H 31.837  47.207 -37.149 1.00 . A A . 340 LEU HD23 1 1 
       11 17217 1 1  62 LEU HG   H 33.430  48.126 -35.503 1.00 . A A . 340 LEU HG   1 1 
       11 17218 1 1  62 LEU N    N 34.190  46.172 -33.601 1.00 . A A . 340 LEU N    1 1 
       11 17219 1 1  62 LEU O    O 37.280  45.305 -35.002 1.00 . A A . 340 LEU O    1 1 
       11 17220 1 1  63 ARG C    C 37.315  41.915 -33.790 1.00 . A A . 341 ARG C    1 1 
       11 17221 1 1  63 ARG CA   C 37.343  43.260 -33.029 1.00 . A A . 341 ARG CA   1 1 
       11 17222 1 1  63 ARG CB   C 37.361  43.022 -31.477 1.00 . A A . 341 ARG CB   1 1 
       11 17223 1 1  63 ARG CD   C 37.941  45.381 -30.533 1.00 . A A . 341 ARG CD   1 1 
       11 17224 1 1  63 ARG CG   C 38.352  43.905 -30.668 1.00 . A A . 341 ARG CG   1 1 
       11 17225 1 1  63 ARG CZ   C 38.616  47.355 -31.920 1.00 . A A . 341 ARG CZ   1 1 
       11 17226 1 1  63 ARG H    H 35.332  43.971 -32.957 1.00 . A A . 341 ARG H    1 1 
       11 17227 1 1  63 ARG HA   H 38.247  43.796 -33.307 1.00 . A A . 341 ARG HA   1 1 
       11 17228 1 1  63 ARG HB2  H 36.367  43.196 -31.088 1.00 . A A . 341 ARG HB2  1 1 
       11 17229 1 1  63 ARG HB3  H 37.617  41.984 -31.276 1.00 . A A . 341 ARG HB3  1 1 
       11 17230 1 1  63 ARG HD2  H 36.913  45.417 -30.207 1.00 . A A . 341 ARG HD2  1 1 
       11 17231 1 1  63 ARG HD3  H 38.556  45.847 -29.773 1.00 . A A . 341 ARG HD3  1 1 
       11 17232 1 1  63 ARG HE   H 37.660  45.742 -32.587 1.00 . A A . 341 ARG HE   1 1 
       11 17233 1 1  63 ARG HG2  H 38.445  43.485 -29.672 1.00 . A A . 341 ARG HG2  1 1 
       11 17234 1 1  63 ARG HG3  H 39.326  43.855 -31.150 1.00 . A A . 341 ARG HG3  1 1 
       11 17235 1 1  63 ARG HH11 H 39.224  47.504 -29.990 1.00 . A A . 341 ARG HH11 1 1 
       11 17236 1 1  63 ARG HH12 H 39.619  48.860 -30.995 1.00 . A A . 341 ARG HH12 1 1 
       11 17237 1 1  63 ARG HH21 H 38.171  47.498 -33.889 1.00 . A A . 341 ARG HH21 1 1 
       11 17238 1 1  63 ARG HH22 H 39.019  48.852 -33.217 1.00 . A A . 341 ARG HH22 1 1 
       11 17239 1 1  63 ARG N    N 36.180  44.091 -33.436 1.00 . A A . 341 ARG N    1 1 
       11 17240 1 1  63 ARG NE   N 38.055  46.147 -31.792 1.00 . A A . 341 ARG NE   1 1 
       11 17241 1 1  63 ARG NH1  N 39.198  47.955 -30.886 1.00 . A A . 341 ARG NH1  1 1 
       11 17242 1 1  63 ARG NH2  N 38.601  47.950 -33.103 1.00 . A A . 341 ARG NH2  1 1 
       11 17243 1 1  63 ARG O    O 36.271  41.272 -33.826 1.00 . A A . 341 ARG O    1 1 
       11 17244 1 1  64 PRO C    C 38.217  38.958 -34.237 1.00 . A A . 342 PRO C    1 1 
       11 17245 1 1  64 PRO CA   C 38.528  40.177 -35.134 1.00 . A A . 342 PRO CA   1 1 
       11 17246 1 1  64 PRO CB   C 39.988  40.137 -35.665 1.00 . A A . 342 PRO CB   1 1 
       11 17247 1 1  64 PRO CD   C 39.790  42.134 -34.360 1.00 . A A . 342 PRO CD   1 1 
       11 17248 1 1  64 PRO CG   C 40.753  41.031 -34.738 1.00 . A A . 342 PRO CG   1 1 
       11 17249 1 1  64 PRO HA   H 37.831  40.195 -35.974 1.00 . A A . 342 PRO HA   1 1 
       11 17250 1 1  64 PRO HB2  H 40.375  39.121 -35.654 1.00 . A A . 342 PRO HB2  1 1 
       11 17251 1 1  64 PRO HB3  H 40.014  40.511 -36.683 1.00 . A A . 342 PRO HB3  1 1 
       11 17252 1 1  64 PRO HD2  H 40.020  42.515 -33.372 1.00 . A A . 342 PRO HD2  1 1 
       11 17253 1 1  64 PRO HD3  H 39.812  42.939 -35.088 1.00 . A A . 342 PRO HD3  1 1 
       11 17254 1 1  64 PRO HG2  H 41.067  40.475 -33.859 1.00 . A A . 342 PRO HG2  1 1 
       11 17255 1 1  64 PRO HG3  H 41.624  41.443 -35.243 1.00 . A A . 342 PRO HG3  1 1 
       11 17256 1 1  64 PRO N    N 38.466  41.456 -34.380 1.00 . A A . 342 PRO N    1 1 
       11 17257 1 1  64 PRO O    O 38.596  38.924 -33.057 1.00 . A A . 342 PRO O    1 1 
       11 17258 1 1  65 ILE C    C 38.243  35.725 -34.120 1.00 . A A . 343 ILE C    1 1 
       11 17259 1 1  65 ILE CA   C 37.087  36.762 -34.106 1.00 . A A . 343 ILE CA   1 1 
       11 17260 1 1  65 ILE CB   C 35.785  36.178 -34.783 1.00 . A A . 343 ILE CB   1 1 
       11 17261 1 1  65 ILE CD1  C 33.367  36.826 -35.506 1.00 . A A . 343 ILE CD1  1 1 
       11 17262 1 1  65 ILE CG1  C 34.653  37.258 -34.813 1.00 . A A . 343 ILE CG1  1 1 
       11 17263 1 1  65 ILE CG2  C 35.300  34.891 -34.071 1.00 . A A . 343 ILE CG2  1 1 
       11 17264 1 1  65 ILE H    H 37.251  38.083 -35.748 1.00 . A A . 343 ILE H    1 1 
       11 17265 1 1  65 ILE HA   H 36.848  37.020 -33.078 1.00 . A A . 343 ILE HA   1 1 
       11 17266 1 1  65 ILE HB   H 36.033  35.914 -35.806 1.00 . A A . 343 ILE HB   1 1 
       11 17267 1 1  65 ILE HD11 H 32.662  37.645 -35.495 1.00 . A A . 343 ILE HD11 1 1 
       11 17268 1 1  65 ILE HD12 H 32.935  35.981 -34.988 1.00 . A A . 343 ILE HD12 1 1 
       11 17269 1 1  65 ILE HD13 H 33.575  36.551 -36.530 1.00 . A A . 343 ILE HD13 1 1 
       11 17270 1 1  65 ILE HG12 H 34.392  37.531 -33.800 1.00 . A A . 343 ILE HG12 1 1 
       11 17271 1 1  65 ILE HG13 H 35.016  38.142 -35.328 1.00 . A A . 343 ILE HG13 1 1 
       11 17272 1 1  65 ILE HG21 H 35.049  35.111 -33.041 1.00 . A A . 343 ILE HG21 1 1 
       11 17273 1 1  65 ILE HG22 H 36.081  34.138 -34.091 1.00 . A A . 343 ILE HG22 1 1 
       11 17274 1 1  65 ILE HG23 H 34.425  34.502 -34.575 1.00 . A A . 343 ILE HG23 1 1 
       11 17275 1 1  65 ILE N    N 37.504  37.983 -34.808 1.00 . A A . 343 ILE N    1 1 
       11 17276 1 1  65 ILE O    O 38.770  35.427 -35.197 1.00 . A A . 343 ILE O    1 1 
       11 17277 1 1  66 PRO C    C 39.430  32.907 -33.680 1.00 . A A . 344 PRO C    1 1 
       11 17278 1 1  66 PRO CA   C 39.738  34.145 -32.824 1.00 . A A . 344 PRO CA   1 1 
       11 17279 1 1  66 PRO CB   C 39.771  33.783 -31.307 1.00 . A A . 344 PRO CB   1 1 
       11 17280 1 1  66 PRO CD   C 38.182  35.561 -31.565 1.00 . A A . 344 PRO CD   1 1 
       11 17281 1 1  66 PRO CG   C 38.496  34.333 -30.743 1.00 . A A . 344 PRO CG   1 1 
       11 17282 1 1  66 PRO HA   H 40.701  34.553 -33.123 1.00 . A A . 344 PRO HA   1 1 
       11 17283 1 1  66 PRO HB2  H 39.831  32.709 -31.168 1.00 . A A . 344 PRO HB2  1 1 
       11 17284 1 1  66 PRO HB3  H 40.638  34.245 -30.840 1.00 . A A . 344 PRO HB3  1 1 
       11 17285 1 1  66 PRO HD2  H 37.114  35.752 -31.574 1.00 . A A . 344 PRO HD2  1 1 
       11 17286 1 1  66 PRO HD3  H 38.715  36.431 -31.194 1.00 . A A . 344 PRO HD3  1 1 
       11 17287 1 1  66 PRO HG2  H 37.702  33.593 -30.842 1.00 . A A . 344 PRO HG2  1 1 
       11 17288 1 1  66 PRO HG3  H 38.627  34.595 -29.700 1.00 . A A . 344 PRO HG3  1 1 
       11 17289 1 1  66 PRO N    N 38.672  35.184 -32.921 1.00 . A A . 344 PRO N    1 1 
       11 17290 1 1  66 PRO O    O 38.272  32.519 -33.784 1.00 . A A . 344 PRO O    1 1 
       11 17291 1 1  67 LEU C    C 39.498  30.057 -34.825 1.00 . A A . 345 LEU C    1 1 
       11 17292 1 1  67 LEU CA   C 40.398  31.227 -35.276 1.00 . A A . 345 LEU CA   1 1 
       11 17293 1 1  67 LEU CB   C 41.832  30.723 -35.676 1.00 . A A . 345 LEU CB   1 1 
       11 17294 1 1  67 LEU CD1  C 41.476  28.532 -37.064 1.00 . A A . 345 LEU CD1  1 1 
       11 17295 1 1  67 LEU CD2  C 41.389  30.814 -38.193 1.00 . A A . 345 LEU CD2  1 1 
       11 17296 1 1  67 LEU CG   C 42.010  29.983 -37.059 1.00 . A A . 345 LEU CG   1 1 
       11 17297 1 1  67 LEU H    H 41.382  32.546 -33.920 1.00 . A A . 345 LEU H    1 1 
       11 17298 1 1  67 LEU HA   H 39.946  31.697 -36.146 1.00 . A A . 345 LEU HA   1 1 
       11 17299 1 1  67 LEU HB2  H 42.491  31.584 -35.689 1.00 . A A . 345 LEU HB2  1 1 
       11 17300 1 1  67 LEU HB3  H 42.187  30.059 -34.895 1.00 . A A . 345 LEU HB3  1 1 
       11 17301 1 1  67 LEU HD11 H 41.972  27.969 -36.289 1.00 . A A . 345 LEU HD11 1 1 
       11 17302 1 1  67 LEU HD12 H 41.676  28.068 -38.023 1.00 . A A . 345 LEU HD12 1 1 
       11 17303 1 1  67 LEU HD13 H 40.408  28.530 -36.882 1.00 . A A . 345 LEU HD13 1 1 
       11 17304 1 1  67 LEU HD21 H 41.575  30.331 -39.142 1.00 . A A . 345 LEU HD21 1 1 
       11 17305 1 1  67 LEU HD22 H 41.838  31.798 -38.204 1.00 . A A . 345 LEU HD22 1 1 
       11 17306 1 1  67 LEU HD23 H 40.322  30.907 -38.039 1.00 . A A . 345 LEU HD23 1 1 
       11 17307 1 1  67 LEU HG   H 43.069  29.912 -37.266 1.00 . A A . 345 LEU HG   1 1 
       11 17308 1 1  67 LEU N    N 40.493  32.283 -34.231 1.00 . A A . 345 LEU N    1 1 
       11 17309 1 1  67 LEU O    O 38.741  29.537 -35.634 1.00 . A A . 345 LEU O    1 1 
       11 17310 1 1  68 ASP C    C 37.260  28.881 -33.233 1.00 . A A . 346 ASP C    1 1 
       11 17311 1 1  68 ASP CA   C 38.741  28.625 -32.907 1.00 . A A . 346 ASP CA   1 1 
       11 17312 1 1  68 ASP CB   C 38.908  28.616 -31.354 1.00 . A A . 346 ASP CB   1 1 
       11 17313 1 1  68 ASP CG   C 40.350  28.360 -30.896 1.00 . A A . 346 ASP CG   1 1 
       11 17314 1 1  68 ASP H    H 40.296  30.097 -32.982 1.00 . A A . 346 ASP H    1 1 
       11 17315 1 1  68 ASP HA   H 39.039  27.659 -33.305 1.00 . A A . 346 ASP HA   1 1 
       11 17316 1 1  68 ASP HB2  H 38.587  29.578 -30.955 1.00 . A A . 346 ASP HB2  1 1 
       11 17317 1 1  68 ASP HB3  H 38.261  27.844 -30.933 1.00 . A A . 346 ASP HB3  1 1 
       11 17318 1 1  68 ASP N    N 39.604  29.671 -33.533 1.00 . A A . 346 ASP N    1 1 
       11 17319 1 1  68 ASP O    O 36.588  28.080 -33.903 1.00 . A A . 346 ASP O    1 1 
       11 17320 1 1  68 ASP OD1  O 41.182  29.293 -30.986 1.00 . A A . 346 ASP OD1  1 1 
       11 17321 1 1  68 ASP OD2  O 40.665  27.230 -30.458 1.00 . A A . 346 ASP OD2  1 1 
       11 17322 1 1  69 ILE C    C 35.054  30.782 -34.391 1.00 . A A . 347 ILE C    1 1 
       11 17323 1 1  69 ILE CA   C 35.415  30.479 -32.922 1.00 . A A . 347 ILE CA   1 1 
       11 17324 1 1  69 ILE CB   C 35.140  31.710 -31.987 1.00 . A A . 347 ILE CB   1 1 
       11 17325 1 1  69 ILE CD1  C 35.413  32.458 -29.506 1.00 . A A . 347 ILE CD1  1 1 
       11 17326 1 1  69 ILE CG1  C 35.475  31.322 -30.506 1.00 . A A . 347 ILE CG1  1 1 
       11 17327 1 1  69 ILE CG2  C 33.685  32.228 -32.136 1.00 . A A . 347 ILE CG2  1 1 
       11 17328 1 1  69 ILE H    H 37.457  30.699 -32.442 1.00 . A A . 347 ILE H    1 1 
       11 17329 1 1  69 ILE HA   H 34.800  29.647 -32.573 1.00 . A A . 347 ILE HA   1 1 
       11 17330 1 1  69 ILE HB   H 35.805  32.513 -32.294 1.00 . A A . 347 ILE HB   1 1 
       11 17331 1 1  69 ILE HD11 H 34.412  32.870 -29.481 1.00 . A A . 347 ILE HD11 1 1 
       11 17332 1 1  69 ILE HD12 H 36.112  33.231 -29.792 1.00 . A A . 347 ILE HD12 1 1 
       11 17333 1 1  69 ILE HD13 H 35.672  32.087 -28.527 1.00 . A A . 347 ILE HD13 1 1 
       11 17334 1 1  69 ILE HG12 H 34.780  30.566 -30.170 1.00 . A A . 347 ILE HG12 1 1 
       11 17335 1 1  69 ILE HG13 H 36.479  30.912 -30.466 1.00 . A A . 347 ILE HG13 1 1 
       11 17336 1 1  69 ILE HG21 H 33.502  32.528 -33.162 1.00 . A A . 347 ILE HG21 1 1 
       11 17337 1 1  69 ILE HG22 H 33.532  33.084 -31.489 1.00 . A A . 347 ILE HG22 1 1 
       11 17338 1 1  69 ILE HG23 H 32.986  31.448 -31.862 1.00 . A A . 347 ILE HG23 1 1 
       11 17339 1 1  69 ILE N    N 36.811  30.067 -32.819 1.00 . A A . 347 ILE N    1 1 
       11 17340 1 1  69 ILE O    O 34.115  30.206 -34.902 1.00 . A A . 347 ILE O    1 1 
       11 17341 1 1  70 ALA C    C 35.496  30.853 -37.421 1.00 . A A . 348 ALA C    1 1 
       11 17342 1 1  70 ALA CA   C 35.681  32.061 -36.472 1.00 . A A . 348 ALA CA   1 1 
       11 17343 1 1  70 ALA CB   C 36.898  32.905 -36.903 1.00 . A A . 348 ALA CB   1 1 
       11 17344 1 1  70 ALA H    H 36.521  32.132 -34.537 1.00 . A A . 348 ALA H    1 1 
       11 17345 1 1  70 ALA HA   H 34.800  32.697 -36.540 1.00 . A A . 348 ALA HA   1 1 
       11 17346 1 1  70 ALA HB1  H 37.008  33.752 -36.235 1.00 . A A . 348 ALA HB1  1 1 
       11 17347 1 1  70 ALA HB2  H 36.761  33.270 -37.914 1.00 . A A . 348 ALA HB2  1 1 
       11 17348 1 1  70 ALA HB3  H 37.797  32.303 -36.859 1.00 . A A . 348 ALA HB3  1 1 
       11 17349 1 1  70 ALA N    N 35.832  31.677 -35.044 1.00 . A A . 348 ALA N    1 1 
       11 17350 1 1  70 ALA O    O 34.532  30.812 -38.191 1.00 . A A . 348 ALA O    1 1 
       11 17351 1 1  71 ASN C    C 35.126  27.799 -37.806 1.00 . A A . 349 ASN C    1 1 
       11 17352 1 1  71 ASN CA   C 36.358  28.648 -38.181 1.00 . A A . 349 ASN CA   1 1 
       11 17353 1 1  71 ASN CB   C 37.691  27.806 -38.106 1.00 . A A . 349 ASN CB   1 1 
       11 17354 1 1  71 ASN CG   C 37.640  26.562 -37.195 1.00 . A A . 349 ASN CG   1 1 
       11 17355 1 1  71 ASN H    H 37.123  29.957 -36.686 1.00 . A A . 349 ASN H    1 1 
       11 17356 1 1  71 ASN HA   H 36.229  28.987 -39.207 1.00 . A A . 349 ASN HA   1 1 
       11 17357 1 1  71 ASN HB2  H 37.949  27.473 -39.105 1.00 . A A . 349 ASN HB2  1 1 
       11 17358 1 1  71 ASN HB3  H 38.492  28.446 -37.752 1.00 . A A . 349 ASN HB3  1 1 
       11 17359 1 1  71 ASN HD21 H 38.160  27.632 -35.607 1.00 . A A . 349 ASN HD21 1 1 
       11 17360 1 1  71 ASN HD22 H 37.891  25.958 -35.321 1.00 . A A . 349 ASN HD22 1 1 
       11 17361 1 1  71 ASN N    N 36.409  29.866 -37.334 1.00 . A A . 349 ASN N    1 1 
       11 17362 1 1  71 ASN ND2  N 37.933  26.733 -35.914 1.00 . A A . 349 ASN ND2  1 1 
       11 17363 1 1  71 ASN O    O 34.472  27.222 -38.684 1.00 . A A . 349 ASN O    1 1 
       11 17364 1 1  71 ASN OD1  O 37.310  25.461 -37.640 1.00 . A A . 349 ASN OD1  1 1 
       11 17365 1 1  72 ALA C    C 32.326  27.678 -36.530 1.00 . A A . 350 ALA C    1 1 
       11 17366 1 1  72 ALA CA   C 33.618  27.046 -35.979 1.00 . A A . 350 ALA CA   1 1 
       11 17367 1 1  72 ALA CB   C 33.626  27.055 -34.447 1.00 . A A . 350 ALA CB   1 1 
       11 17368 1 1  72 ALA H    H 35.418  28.178 -35.837 1.00 . A A . 350 ALA H    1 1 
       11 17369 1 1  72 ALA HA   H 33.664  26.015 -36.308 1.00 . A A . 350 ALA HA   1 1 
       11 17370 1 1  72 ALA HB1  H 34.551  26.624 -34.083 1.00 . A A . 350 ALA HB1  1 1 
       11 17371 1 1  72 ALA HB2  H 32.795  26.474 -34.069 1.00 . A A . 350 ALA HB2  1 1 
       11 17372 1 1  72 ALA HB3  H 33.543  28.075 -34.084 1.00 . A A . 350 ALA HB3  1 1 
       11 17373 1 1  72 ALA N    N 34.814  27.741 -36.488 1.00 . A A . 350 ALA N    1 1 
       11 17374 1 1  72 ALA O    O 31.345  26.967 -36.812 1.00 . A A . 350 ALA O    1 1 
       11 17375 1 1  73 LEU C    C 31.015  29.354 -38.733 1.00 . A A . 351 LEU C    1 1 
       11 17376 1 1  73 LEU CA   C 31.204  29.765 -37.268 1.00 . A A . 351 LEU CA   1 1 
       11 17377 1 1  73 LEU CB   C 31.381  31.305 -37.158 1.00 . A A . 351 LEU CB   1 1 
       11 17378 1 1  73 LEU CD1  C 31.783  33.407 -35.739 1.00 . A A . 351 LEU CD1  1 1 
       11 17379 1 1  73 LEU CD2  C 30.598  31.398 -34.711 1.00 . A A . 351 LEU CD2  1 1 
       11 17380 1 1  73 LEU CG   C 31.653  31.875 -35.730 1.00 . A A . 351 LEU CG   1 1 
       11 17381 1 1  73 LEU H    H 33.142  29.511 -36.464 1.00 . A A . 351 LEU H    1 1 
       11 17382 1 1  73 LEU HA   H 30.319  29.480 -36.706 1.00 . A A . 351 LEU HA   1 1 
       11 17383 1 1  73 LEU HB2  H 32.205  31.597 -37.803 1.00 . A A . 351 LEU HB2  1 1 
       11 17384 1 1  73 LEU HB3  H 30.469  31.771 -37.538 1.00 . A A . 351 LEU HB3  1 1 
       11 17385 1 1  73 LEU HD11 H 32.010  33.762 -34.739 1.00 . A A . 351 LEU HD11 1 1 
       11 17386 1 1  73 LEU HD12 H 30.854  33.851 -36.070 1.00 . A A . 351 LEU HD12 1 1 
       11 17387 1 1  73 LEU HD13 H 32.577  33.702 -36.410 1.00 . A A . 351 LEU HD13 1 1 
       11 17388 1 1  73 LEU HD21 H 30.612  30.312 -34.659 1.00 . A A . 351 LEU HD21 1 1 
       11 17389 1 1  73 LEU HD22 H 29.612  31.730 -35.009 1.00 . A A . 351 LEU HD22 1 1 
       11 17390 1 1  73 LEU HD23 H 30.832  31.799 -33.734 1.00 . A A . 351 LEU HD23 1 1 
       11 17391 1 1  73 LEU HG   H 32.609  31.492 -35.396 1.00 . A A . 351 LEU HG   1 1 
       11 17392 1 1  73 LEU N    N 32.340  29.020 -36.703 1.00 . A A . 351 LEU N    1 1 
       11 17393 1 1  73 LEU O    O 29.904  29.079 -39.162 1.00 . A A . 351 LEU O    1 1 
       11 17394 1 1  74 GLU C    C 31.699  27.337 -40.997 1.00 . A A . 352 GLU C    1 1 
       11 17395 1 1  74 GLU CA   C 32.127  28.814 -40.882 1.00 . A A . 352 GLU CA   1 1 
       11 17396 1 1  74 GLU CB   C 33.521  29.034 -41.502 1.00 . A A . 352 GLU CB   1 1 
       11 17397 1 1  74 GLU CD   C 35.314  30.768 -42.110 1.00 . A A . 352 GLU CD   1 1 
       11 17398 1 1  74 GLU CG   C 33.981  30.494 -41.412 1.00 . A A . 352 GLU CG   1 1 
       11 17399 1 1  74 GLU H    H 32.974  29.563 -39.073 1.00 . A A . 352 GLU H    1 1 
       11 17400 1 1  74 GLU HA   H 31.406  29.422 -41.419 1.00 . A A . 352 GLU HA   1 1 
       11 17401 1 1  74 GLU HB2  H 34.245  28.414 -40.981 1.00 . A A . 352 GLU HB2  1 1 
       11 17402 1 1  74 GLU HB3  H 33.496  28.744 -42.549 1.00 . A A . 352 GLU HB3  1 1 
       11 17403 1 1  74 GLU HG2  H 33.216  31.126 -41.853 1.00 . A A . 352 GLU HG2  1 1 
       11 17404 1 1  74 GLU HG3  H 34.076  30.762 -40.361 1.00 . A A . 352 GLU HG3  1 1 
       11 17405 1 1  74 GLU N    N 32.127  29.278 -39.474 1.00 . A A . 352 GLU N    1 1 
       11 17406 1 1  74 GLU O    O 31.212  26.902 -42.045 1.00 . A A . 352 GLU O    1 1 
       11 17407 1 1  74 GLU OE1  O 36.381  30.650 -41.461 1.00 . A A . 352 GLU OE1  1 1 
       11 17408 1 1  74 GLU OE2  O 35.300  31.107 -43.314 1.00 . A A . 352 GLU OE2  1 1 
       11 17409 1 1  75 GLY C    C 29.877  25.145 -39.653 1.00 . A A . 353 GLY C    1 1 
       11 17410 1 1  75 GLY CA   C 31.398  25.212 -39.792 1.00 . A A . 353 GLY CA   1 1 
       11 17411 1 1  75 GLY H    H 32.311  27.003 -39.121 1.00 . A A . 353 GLY H    1 1 
       11 17412 1 1  75 GLY HA2  H 31.712  24.660 -40.671 1.00 . A A . 353 GLY HA2  1 1 
       11 17413 1 1  75 GLY HA3  H 31.845  24.756 -38.918 1.00 . A A . 353 GLY HA3  1 1 
       11 17414 1 1  75 GLY N    N 31.869  26.592 -39.894 1.00 . A A . 353 GLY N    1 1 
       11 17415 1 1  75 GLY O    O 29.233  24.229 -40.180 1.00 . A A . 353 GLY O    1 1 
       11 17416 1 1  76 VAL C    C 27.253  27.331 -39.733 1.00 . A A . 354 VAL C    1 1 
       11 17417 1 1  76 VAL CA   C 27.847  26.289 -38.743 1.00 . A A . 354 VAL CA   1 1 
       11 17418 1 1  76 VAL CB   C 27.503  26.637 -37.245 1.00 . A A . 354 VAL CB   1 1 
       11 17419 1 1  76 VAL CG1  C 28.044  25.544 -36.295 1.00 . A A . 354 VAL CG1  1 1 
       11 17420 1 1  76 VAL CG2  C 28.030  28.026 -36.825 1.00 . A A . 354 VAL CG2  1 1 
       11 17421 1 1  76 VAL H    H 29.902  26.780 -38.477 1.00 . A A . 354 VAL H    1 1 
       11 17422 1 1  76 VAL HA   H 27.378  25.338 -38.973 1.00 . A A . 354 VAL HA   1 1 
       11 17423 1 1  76 VAL HB   H 26.417  26.650 -37.148 1.00 . A A . 354 VAL HB   1 1 
       11 17424 1 1  76 VAL HG11 H 29.124  25.493 -36.371 1.00 . A A . 354 VAL HG11 1 1 
       11 17425 1 1  76 VAL HG12 H 27.623  24.580 -36.558 1.00 . A A . 354 VAL HG12 1 1 
       11 17426 1 1  76 VAL HG13 H 27.770  25.781 -35.273 1.00 . A A . 354 VAL HG13 1 1 
       11 17427 1 1  76 VAL HG21 H 27.625  28.782 -37.478 1.00 . A A . 354 VAL HG21 1 1 
       11 17428 1 1  76 VAL HG22 H 29.108  28.047 -36.888 1.00 . A A . 354 VAL HG22 1 1 
       11 17429 1 1  76 VAL HG23 H 27.731  28.245 -35.804 1.00 . A A . 354 VAL HG23 1 1 
       11 17430 1 1  76 VAL N    N 29.309  26.133 -38.924 1.00 . A A . 354 VAL N    1 1 
       11 17431 1 1  76 VAL O    O 26.126  27.810 -39.551 1.00 . A A . 354 VAL O    1 1 
       11 17432 1 1  77 GLY C    C 27.750  29.936 -41.872 1.00 . A A . 355 GLY C    1 1 
       11 17433 1 1  77 GLY CA   C 27.537  28.424 -41.955 1.00 . A A . 355 GLY CA   1 1 
       11 17434 1 1  77 GLY H    H 28.966  27.375 -40.780 1.00 . A A . 355 GLY H    1 1 
       11 17435 1 1  77 GLY HA2  H 28.055  28.062 -42.834 1.00 . A A . 355 GLY HA2  1 1 
       11 17436 1 1  77 GLY HA3  H 26.478  28.227 -42.088 1.00 . A A . 355 GLY HA3  1 1 
       11 17437 1 1  77 GLY N    N 28.030  27.656 -40.792 1.00 . A A . 355 GLY N    1 1 
       11 17438 1 1  77 GLY O    O 27.632  30.642 -42.886 1.00 . A A . 355 GLY O    1 1 
       11 17439 1 1  78 ILE C    C 29.545  32.398 -40.815 1.00 . A A . 356 ILE C    1 1 
       11 17440 1 1  78 ILE CA   C 28.174  31.872 -40.367 1.00 . A A . 356 ILE CA   1 1 
       11 17441 1 1  78 ILE CB   C 27.980  32.155 -38.827 1.00 . A A . 356 ILE CB   1 1 
       11 17442 1 1  78 ILE CD1  C 25.517  31.273 -38.947 1.00 . A A . 356 ILE CD1  1 1 
       11 17443 1 1  78 ILE CG1  C 26.869  31.245 -38.225 1.00 . A A . 356 ILE CG1  1 1 
       11 17444 1 1  78 ILE CG2  C 27.682  33.637 -38.550 1.00 . A A . 356 ILE CG2  1 1 
       11 17445 1 1  78 ILE H    H 28.226  29.795 -39.945 1.00 . A A . 356 ILE H    1 1 
       11 17446 1 1  78 ILE HA   H 27.390  32.394 -40.914 1.00 . A A . 356 ILE HA   1 1 
       11 17447 1 1  78 ILE HB   H 28.918  31.927 -38.328 1.00 . A A . 356 ILE HB   1 1 
       11 17448 1 1  78 ILE HD11 H 25.638  30.925 -39.963 1.00 . A A . 356 ILE HD11 1 1 
       11 17449 1 1  78 ILE HD12 H 25.120  32.279 -38.950 1.00 . A A . 356 ILE HD12 1 1 
       11 17450 1 1  78 ILE HD13 H 24.826  30.620 -38.428 1.00 . A A . 356 ILE HD13 1 1 
       11 17451 1 1  78 ILE HG12 H 27.223  30.229 -38.246 1.00 . A A . 356 ILE HG12 1 1 
       11 17452 1 1  78 ILE HG13 H 26.695  31.526 -37.192 1.00 . A A . 356 ILE HG13 1 1 
       11 17453 1 1  78 ILE HG21 H 27.644  33.810 -37.479 1.00 . A A . 356 ILE HG21 1 1 
       11 17454 1 1  78 ILE HG22 H 26.733  33.908 -38.981 1.00 . A A . 356 ILE HG22 1 1 
       11 17455 1 1  78 ILE HG23 H 28.459  34.256 -38.979 1.00 . A A . 356 ILE HG23 1 1 
       11 17456 1 1  78 ILE N    N 28.062  30.428 -40.669 1.00 . A A . 356 ILE N    1 1 
       11 17457 1 1  78 ILE O    O 30.574  31.797 -40.502 1.00 . A A . 356 ILE O    1 1 
       11 17458 1 1  79 THR C    C 31.297  35.235 -41.133 1.00 . A A . 357 THR C    1 1 
       11 17459 1 1  79 THR CA   C 30.791  34.095 -42.075 1.00 . A A . 357 THR CA   1 1 
       11 17460 1 1  79 THR CB   C 30.582  34.570 -43.558 1.00 . A A . 357 THR CB   1 1 
       11 17461 1 1  79 THR CG2  C 29.399  35.551 -43.726 1.00 . A A . 357 THR CG2  1 1 
       11 17462 1 1  79 THR H    H 28.709  33.971 -41.719 1.00 . A A . 357 THR H    1 1 
       11 17463 1 1  79 THR HA   H 31.545  33.305 -42.096 1.00 . A A . 357 THR HA   1 1 
       11 17464 1 1  79 THR HB   H 30.368  33.688 -44.153 1.00 . A A . 357 THR HB   1 1 
       11 17465 1 1  79 THR HG1  H 31.613  35.585 -44.915 1.00 . A A . 357 THR HG1  1 1 
       11 17466 1 1  79 THR HG21 H 28.486  35.087 -43.376 1.00 . A A . 357 THR HG21 1 1 
       11 17467 1 1  79 THR HG22 H 29.287  35.810 -44.771 1.00 . A A . 357 THR HG22 1 1 
       11 17468 1 1  79 THR HG23 H 29.583  36.453 -43.155 1.00 . A A . 357 THR HG23 1 1 
       11 17469 1 1  79 THR N    N 29.556  33.514 -41.545 1.00 . A A . 357 THR N    1 1 
       11 17470 1 1  79 THR O    O 30.604  36.249 -40.948 1.00 . A A . 357 THR O    1 1 
       11 17471 1 1  79 THR OG1  O 31.792  35.151 -44.074 1.00 . A A . 357 THR OG1  1 1 
       11 17472 1 1  80 PRO C    C 33.715  37.240 -40.410 1.00 . A A . 358 PRO C    1 1 
       11 17473 1 1  80 PRO CA   C 33.108  36.078 -39.585 1.00 . A A . 358 PRO CA   1 1 
       11 17474 1 1  80 PRO CB   C 34.186  35.284 -38.796 1.00 . A A . 358 PRO CB   1 1 
       11 17475 1 1  80 PRO CD   C 33.306  33.800 -40.460 1.00 . A A . 358 PRO CD   1 1 
       11 17476 1 1  80 PRO CG   C 34.572  34.178 -39.723 1.00 . A A . 358 PRO CG   1 1 
       11 17477 1 1  80 PRO HA   H 32.380  36.483 -38.889 1.00 . A A . 358 PRO HA   1 1 
       11 17478 1 1  80 PRO HB2  H 35.029  35.927 -38.561 1.00 . A A . 358 PRO HB2  1 1 
       11 17479 1 1  80 PRO HB3  H 33.767  34.897 -37.865 1.00 . A A . 358 PRO HB3  1 1 
       11 17480 1 1  80 PRO HD2  H 33.535  33.494 -41.476 1.00 . A A . 358 PRO HD2  1 1 
       11 17481 1 1  80 PRO HD3  H 32.787  32.997 -39.942 1.00 . A A . 358 PRO HD3  1 1 
       11 17482 1 1  80 PRO HG2  H 35.330  34.527 -40.422 1.00 . A A . 358 PRO HG2  1 1 
       11 17483 1 1  80 PRO HG3  H 34.954  33.333 -39.160 1.00 . A A . 358 PRO HG3  1 1 
       11 17484 1 1  80 PRO N    N 32.489  35.046 -40.455 1.00 . A A . 358 PRO N    1 1 
       11 17485 1 1  80 PRO O    O 34.939  37.360 -40.546 1.00 . A A . 358 PRO O    1 1 
       11 17486 1 1  81 ARG C    C 32.310  40.425 -41.576 1.00 . A A . 359 ARG C    1 1 
       11 17487 1 1  81 ARG CA   C 33.220  39.221 -41.831 1.00 . A A . 359 ARG CA   1 1 
       11 17488 1 1  81 ARG CB   C 33.189  38.788 -43.332 1.00 . A A . 359 ARG CB   1 1 
       11 17489 1 1  81 ARG CD   C 30.896  39.487 -44.375 1.00 . A A . 359 ARG CD   1 1 
       11 17490 1 1  81 ARG CG   C 31.803  38.335 -43.886 1.00 . A A . 359 ARG CG   1 1 
       11 17491 1 1  81 ARG CZ   C 28.766  39.617 -45.678 1.00 . A A . 359 ARG CZ   1 1 
       11 17492 1 1  81 ARG H    H 31.882  37.967 -40.763 1.00 . A A . 359 ARG H    1 1 
       11 17493 1 1  81 ARG HA   H 34.236  39.510 -41.569 1.00 . A A . 359 ARG HA   1 1 
       11 17494 1 1  81 ARG HB2  H 33.547  39.613 -43.940 1.00 . A A . 359 ARG HB2  1 1 
       11 17495 1 1  81 ARG HB3  H 33.882  37.963 -43.454 1.00 . A A . 359 ARG HB3  1 1 
       11 17496 1 1  81 ARG HD2  H 30.783  40.209 -43.576 1.00 . A A . 359 ARG HD2  1 1 
       11 17497 1 1  81 ARG HD3  H 31.373  39.970 -45.220 1.00 . A A . 359 ARG HD3  1 1 
       11 17498 1 1  81 ARG HE   H 29.200  38.242 -44.289 1.00 . A A . 359 ARG HE   1 1 
       11 17499 1 1  81 ARG HG2  H 31.968  37.665 -44.723 1.00 . A A . 359 ARG HG2  1 1 
       11 17500 1 1  81 ARG HG3  H 31.282  37.788 -43.108 1.00 . A A . 359 ARG HG3  1 1 
       11 17501 1 1  81 ARG HH11 H 30.181  40.916 -46.336 1.00 . A A . 359 ARG HH11 1 1 
       11 17502 1 1  81 ARG HH12 H 28.634  41.053 -47.108 1.00 . A A . 359 ARG HH12 1 1 
       11 17503 1 1  81 ARG HH21 H 27.175  38.418 -45.319 1.00 . A A . 359 ARG HH21 1 1 
       11 17504 1 1  81 ARG HH22 H 26.938  39.623 -46.543 1.00 . A A . 359 ARG HH22 1 1 
       11 17505 1 1  81 ARG N    N 32.833  38.093 -40.960 1.00 . A A . 359 ARG N    1 1 
       11 17506 1 1  81 ARG NE   N 29.551  39.020 -44.769 1.00 . A A . 359 ARG NE   1 1 
       11 17507 1 1  81 ARG NH1  N 29.232  40.610 -46.434 1.00 . A A . 359 ARG NH1  1 1 
       11 17508 1 1  81 ARG NH2  N 27.527  39.187 -45.858 1.00 . A A . 359 ARG NH2  1 1 
       11 17509 1 1  81 ARG O    O 31.175  40.265 -41.099 1.00 . A A . 359 ARG O    1 1 
       11 17510 1 1  82 PHE C    C 32.326  43.738 -43.088 1.00 . A A . 360 PHE C    1 1 
       11 17511 1 1  82 PHE CA   C 32.080  42.896 -41.823 1.00 . A A . 360 PHE CA   1 1 
       11 17512 1 1  82 PHE CB   C 32.508  43.664 -40.516 1.00 . A A . 360 PHE CB   1 1 
       11 17513 1 1  82 PHE CD1  C 31.386  42.185 -38.791 1.00 . A A . 360 PHE CD1  1 1 
       11 17514 1 1  82 PHE CD2  C 30.770  44.482 -38.852 1.00 . A A . 360 PHE CD2  1 1 
       11 17515 1 1  82 PHE CE1  C 30.486  41.962 -37.781 1.00 . A A . 360 PHE CE1  1 1 
       11 17516 1 1  82 PHE CE2  C 29.854  44.257 -37.845 1.00 . A A . 360 PHE CE2  1 1 
       11 17517 1 1  82 PHE CG   C 31.551  43.445 -39.345 1.00 . A A . 360 PHE CG   1 1 
       11 17518 1 1  82 PHE CZ   C 29.716  42.994 -37.321 1.00 . A A . 360 PHE CZ   1 1 
       11 17519 1 1  82 PHE H    H 33.684  41.637 -42.364 1.00 . A A . 360 PHE H    1 1 
       11 17520 1 1  82 PHE HA   H 31.012  42.676 -41.771 1.00 . A A . 360 PHE HA   1 1 
       11 17521 1 1  82 PHE HB2  H 33.493  43.326 -40.208 1.00 . A A . 360 PHE HB2  1 1 
       11 17522 1 1  82 PHE HB3  H 32.560  44.730 -40.717 1.00 . A A . 360 PHE HB3  1 1 
       11 17523 1 1  82 PHE HD1  H 31.992  41.362 -39.156 1.00 . A A . 360 PHE HD1  1 1 
       11 17524 1 1  82 PHE HD2  H 30.880  45.473 -39.265 1.00 . A A . 360 PHE HD2  1 1 
       11 17525 1 1  82 PHE HE1  H 30.374  40.967 -37.356 1.00 . A A . 360 PHE HE1  1 1 
       11 17526 1 1  82 PHE HE2  H 29.248  45.071 -37.467 1.00 . A A . 360 PHE HE2  1 1 
       11 17527 1 1  82 PHE HZ   H 28.993  42.814 -36.530 1.00 . A A . 360 PHE HZ   1 1 
       11 17528 1 1  82 PHE N    N 32.799  41.616 -41.951 1.00 . A A . 360 PHE N    1 1 
       11 17529 1 1  82 PHE O    O 33.362  44.400 -43.207 1.00 . A A . 360 PHE O    1 1 
       11 17530 1 1  83 ASP C    C 31.338  45.912 -45.039 1.00 . A A . 361 ASP C    1 1 
       11 17531 1 1  83 ASP CA   C 31.406  44.396 -45.319 1.00 . A A . 361 ASP CA   1 1 
       11 17532 1 1  83 ASP CB   C 30.219  43.940 -46.222 1.00 . A A . 361 ASP CB   1 1 
       11 17533 1 1  83 ASP CG   C 30.112  44.712 -47.560 1.00 . A A . 361 ASP CG   1 1 
       11 17534 1 1  83 ASP H    H 30.638  43.019 -43.890 1.00 . A A . 361 ASP H    1 1 
       11 17535 1 1  83 ASP HA   H 32.342  44.167 -45.823 1.00 . A A . 361 ASP HA   1 1 
       11 17536 1 1  83 ASP HB2  H 30.334  42.881 -46.445 1.00 . A A . 361 ASP HB2  1 1 
       11 17537 1 1  83 ASP HB3  H 29.290  44.064 -45.676 1.00 . A A . 361 ASP HB3  1 1 
       11 17538 1 1  83 ASP N    N 31.382  43.635 -44.047 1.00 . A A . 361 ASP N    1 1 
       11 17539 1 1  83 ASP O    O 32.222  46.680 -45.425 1.00 . A A . 361 ASP O    1 1 
       11 17540 1 1  83 ASP OD1  O 30.750  44.303 -48.555 1.00 . A A . 361 ASP OD1  1 1 
       11 17541 1 1  83 ASP OD2  O 29.383  45.726 -47.625 1.00 . A A . 361 ASP OD2  1 1 
       11 17542 1 1  84 ASN C    C 29.510  47.511 -42.421 1.00 . A A . 362 ASN C    1 1 
       11 17543 1 1  84 ASN CA   C 30.057  47.663 -43.843 1.00 . A A . 362 ASN CA   1 1 
       11 17544 1 1  84 ASN CB   C 29.059  48.442 -44.735 1.00 . A A . 362 ASN CB   1 1 
       11 17545 1 1  84 ASN CG   C 28.899  49.912 -44.327 1.00 . A A . 362 ASN CG   1 1 
       11 17546 1 1  84 ASN H    H 29.564  45.646 -44.176 1.00 . A A . 362 ASN H    1 1 
       11 17547 1 1  84 ASN HA   H 31.008  48.188 -43.812 1.00 . A A . 362 ASN HA   1 1 
       11 17548 1 1  84 ASN HB2  H 29.409  48.407 -45.757 1.00 . A A . 362 ASN HB2  1 1 
       11 17549 1 1  84 ASN HB3  H 28.088  47.963 -44.688 1.00 . A A . 362 ASN HB3  1 1 
       11 17550 1 1  84 ASN HD21 H 27.384  49.493 -43.129 1.00 . A A . 362 ASN HD21 1 1 
       11 17551 1 1  84 ASN HD22 H 27.825  51.160 -43.220 1.00 . A A . 362 ASN HD22 1 1 
       11 17552 1 1  84 ASN N    N 30.262  46.307 -44.356 1.00 . A A . 362 ASN N    1 1 
       11 17553 1 1  84 ASN ND2  N 27.944  50.213 -43.467 1.00 . A A . 362 ASN ND2  1 1 
       11 17554 1 1  84 ASN O    O 28.536  46.774 -42.242 1.00 . A A . 362 ASN O    1 1 
       11 17555 1 1  84 ASN OD1  O 29.649  50.770 -44.779 1.00 . A A . 362 ASN OD1  1 1 
       11 17556 1 1  85 PRO C    C 28.251  48.183 -39.706 1.00 . A A . 363 PRO C    1 1 
       11 17557 1 1  85 PRO CA   C 29.759  47.980 -39.965 1.00 . A A . 363 PRO CA   1 1 
       11 17558 1 1  85 PRO CB   C 30.631  49.018 -39.195 1.00 . A A . 363 PRO CB   1 1 
       11 17559 1 1  85 PRO CD   C 31.159  49.238 -41.528 1.00 . A A . 363 PRO CD   1 1 
       11 17560 1 1  85 PRO CG   C 31.058  50.013 -40.237 1.00 . A A . 363 PRO CG   1 1 
       11 17561 1 1  85 PRO HA   H 30.030  46.977 -39.655 1.00 . A A . 363 PRO HA   1 1 
       11 17562 1 1  85 PRO HB2  H 30.055  49.491 -38.405 1.00 . A A . 363 PRO HB2  1 1 
       11 17563 1 1  85 PRO HB3  H 31.487  48.519 -38.753 1.00 . A A . 363 PRO HB3  1 1 
       11 17564 1 1  85 PRO HD2  H 30.955  49.887 -42.376 1.00 . A A . 363 PRO HD2  1 1 
       11 17565 1 1  85 PRO HD3  H 32.131  48.783 -41.638 1.00 . A A . 363 PRO HD3  1 1 
       11 17566 1 1  85 PRO HG2  H 30.312  50.800 -40.326 1.00 . A A . 363 PRO HG2  1 1 
       11 17567 1 1  85 PRO HG3  H 32.016  50.445 -39.979 1.00 . A A . 363 PRO HG3  1 1 
       11 17568 1 1  85 PRO N    N 30.112  48.196 -41.391 1.00 . A A . 363 PRO N    1 1 
       11 17569 1 1  85 PRO O    O 27.614  47.349 -39.070 1.00 . A A . 363 PRO O    1 1 
       11 17570 1 1  86 GLU C    C 25.300  48.612 -40.640 1.00 . A A . 364 GLU C    1 1 
       11 17571 1 1  86 GLU CA   C 26.291  49.679 -40.123 1.00 . A A . 364 GLU CA   1 1 
       11 17572 1 1  86 GLU CB   C 26.076  51.029 -40.860 1.00 . A A . 364 GLU CB   1 1 
       11 17573 1 1  86 GLU CD   C 27.042  53.317 -41.494 1.00 . A A . 364 GLU CD   1 1 
       11 17574 1 1  86 GLU CG   C 27.202  52.057 -40.633 1.00 . A A . 364 GLU CG   1 1 
       11 17575 1 1  86 GLU H    H 28.241  49.721 -40.982 1.00 . A A . 364 GLU H    1 1 
       11 17576 1 1  86 GLU HA   H 26.137  49.824 -39.057 1.00 . A A . 364 GLU HA   1 1 
       11 17577 1 1  86 GLU HB2  H 26.010  50.840 -41.925 1.00 . A A . 364 GLU HB2  1 1 
       11 17578 1 1  86 GLU HB3  H 25.137  51.468 -40.526 1.00 . A A . 364 GLU HB3  1 1 
       11 17579 1 1  86 GLU HG2  H 27.213  52.341 -39.584 1.00 . A A . 364 GLU HG2  1 1 
       11 17580 1 1  86 GLU HG3  H 28.157  51.583 -40.876 1.00 . A A . 364 GLU HG3  1 1 
       11 17581 1 1  86 GLU N    N 27.693  49.235 -40.331 1.00 . A A . 364 GLU N    1 1 
       11 17582 1 1  86 GLU O    O 24.309  48.283 -39.978 1.00 . A A . 364 GLU O    1 1 
       11 17583 1 1  86 GLU OE1  O 27.545  53.326 -42.641 1.00 . A A . 364 GLU OE1  1 1 
       11 17584 1 1  86 GLU OE2  O 26.398  54.294 -41.041 1.00 . A A . 364 GLU OE2  1 1 
       11 17585 1 1  87 GLU C    C 24.990  45.669 -41.797 1.00 . A A . 365 GLU C    1 1 
       11 17586 1 1  87 GLU CA   C 24.822  47.025 -42.499 1.00 . A A . 365 GLU CA   1 1 
       11 17587 1 1  87 GLU CB   C 25.262  46.913 -43.983 1.00 . A A . 365 GLU CB   1 1 
       11 17588 1 1  87 GLU CD   C 22.927  46.394 -44.946 1.00 . A A . 365 GLU CD   1 1 
       11 17589 1 1  87 GLU CG   C 24.406  45.970 -44.852 1.00 . A A . 365 GLU CG   1 1 
       11 17590 1 1  87 GLU H    H 26.473  48.309 -42.223 1.00 . A A . 365 GLU H    1 1 
       11 17591 1 1  87 GLU HA   H 23.781  47.327 -42.457 1.00 . A A . 365 GLU HA   1 1 
       11 17592 1 1  87 GLU HB2  H 25.234  47.902 -44.428 1.00 . A A . 365 GLU HB2  1 1 
       11 17593 1 1  87 GLU HB3  H 26.288  46.559 -44.016 1.00 . A A . 365 GLU HB3  1 1 
       11 17594 1 1  87 GLU HG2  H 24.821  45.952 -45.857 1.00 . A A . 365 GLU HG2  1 1 
       11 17595 1 1  87 GLU HG3  H 24.466  44.972 -44.435 1.00 . A A . 365 GLU HG3  1 1 
       11 17596 1 1  87 GLU N    N 25.633  48.051 -41.816 1.00 . A A . 365 GLU N    1 1 
       11 17597 1 1  87 GLU O    O 24.086  44.819 -41.795 1.00 . A A . 365 GLU O    1 1 
       11 17598 1 1  87 GLU OE1  O 22.635  47.412 -45.615 1.00 . A A . 365 GLU OE1  1 1 
       11 17599 1 1  87 GLU OE2  O 22.047  45.713 -44.374 1.00 . A A . 365 GLU OE2  1 1 
       11 17600 1 1  88 ALA C    C 26.180  44.277 -39.002 1.00 . A A . 366 ALA C    1 1 
       11 17601 1 1  88 ALA CA   C 26.520  44.233 -40.512 1.00 . A A . 366 ALA CA   1 1 
       11 17602 1 1  88 ALA CB   C 27.994  43.926 -40.771 1.00 . A A . 366 ALA CB   1 1 
       11 17603 1 1  88 ALA H    H 26.812  46.214 -41.179 1.00 . A A . 366 ALA H    1 1 
       11 17604 1 1  88 ALA HA   H 25.937  43.436 -40.962 1.00 . A A . 366 ALA HA   1 1 
       11 17605 1 1  88 ALA HB1  H 28.266  42.985 -40.308 1.00 . A A . 366 ALA HB1  1 1 
       11 17606 1 1  88 ALA HB2  H 28.606  44.719 -40.358 1.00 . A A . 366 ALA HB2  1 1 
       11 17607 1 1  88 ALA HB3  H 28.171  43.862 -41.837 1.00 . A A . 366 ALA HB3  1 1 
       11 17608 1 1  88 ALA N    N 26.162  45.479 -41.186 1.00 . A A . 366 ALA N    1 1 
       11 17609 1 1  88 ALA O    O 26.577  43.394 -38.231 1.00 . A A . 366 ALA O    1 1 
       11 17610 1 1  89 LYS C    C 23.326  45.022 -37.339 1.00 . A A . 367 LYS C    1 1 
       11 17611 1 1  89 LYS CA   C 24.815  45.409 -37.261 1.00 . A A . 367 LYS CA   1 1 
       11 17612 1 1  89 LYS CB   C 24.952  46.858 -36.709 1.00 . A A . 367 LYS CB   1 1 
       11 17613 1 1  89 LYS CD   C 26.549  48.793 -36.122 1.00 . A A . 367 LYS CD   1 1 
       11 17614 1 1  89 LYS CE   C 27.991  49.214 -35.788 1.00 . A A . 367 LYS CE   1 1 
       11 17615 1 1  89 LYS CG   C 26.381  47.259 -36.264 1.00 . A A . 367 LYS CG   1 1 
       11 17616 1 1  89 LYS H    H 25.314  46.061 -39.216 1.00 . A A . 367 LYS H    1 1 
       11 17617 1 1  89 LYS HA   H 25.319  44.720 -36.588 1.00 . A A . 367 LYS HA   1 1 
       11 17618 1 1  89 LYS HB2  H 24.635  47.544 -37.486 1.00 . A A . 367 LYS HB2  1 1 
       11 17619 1 1  89 LYS HB3  H 24.289  46.976 -35.855 1.00 . A A . 367 LYS HB3  1 1 
       11 17620 1 1  89 LYS HD2  H 26.263  49.262 -37.057 1.00 . A A . 367 LYS HD2  1 1 
       11 17621 1 1  89 LYS HD3  H 25.889  49.145 -35.335 1.00 . A A . 367 LYS HD3  1 1 
       11 17622 1 1  89 LYS HE2  H 28.663  48.784 -36.521 1.00 . A A . 367 LYS HE2  1 1 
       11 17623 1 1  89 LYS HE3  H 28.065  50.296 -35.835 1.00 . A A . 367 LYS HE3  1 1 
       11 17624 1 1  89 LYS HG2  H 26.590  46.798 -35.305 1.00 . A A . 367 LYS HG2  1 1 
       11 17625 1 1  89 LYS HG3  H 27.092  46.893 -36.995 1.00 . A A . 367 LYS HG3  1 1 
       11 17626 1 1  89 LYS HZ1  H 27.799  49.189 -33.706 1.00 . A A . 367 LYS HZ1  1 1 
       11 17627 1 1  89 LYS HZ2  H 29.394  49.054 -34.251 1.00 . A A . 367 LYS HZ2  1 1 
       11 17628 1 1  89 LYS HZ3  H 28.355  47.732 -34.361 1.00 . A A . 367 LYS HZ3  1 1 
       11 17629 1 1  89 LYS N    N 25.442  45.314 -38.594 1.00 . A A . 367 LYS N    1 1 
       11 17630 1 1  89 LYS NZ   N 28.413  48.766 -34.432 1.00 . A A . 367 LYS NZ   1 1 
       11 17631 1 1  89 LYS O    O 22.672  44.879 -36.305 1.00 . A A . 367 LYS O    1 1 
       11 17632 1 1  90 VAL C    C 20.994  43.426 -39.618 1.00 . A A . 368 VAL C    1 1 
       11 17633 1 1  90 VAL CA   C 21.334  44.698 -38.802 1.00 . A A . 368 VAL CA   1 1 
       11 17634 1 1  90 VAL CB   C 20.716  45.979 -39.498 1.00 . A A . 368 VAL CB   1 1 
       11 17635 1 1  90 VAL CG1  C 20.682  47.191 -38.531 1.00 . A A . 368 VAL CG1  1 1 
       11 17636 1 1  90 VAL CG2  C 21.458  46.343 -40.808 1.00 . A A . 368 VAL CG2  1 1 
       11 17637 1 1  90 VAL H    H 23.388  44.876 -39.345 1.00 . A A . 368 VAL H    1 1 
       11 17638 1 1  90 VAL HA   H 20.850  44.599 -37.824 1.00 . A A . 368 VAL HA   1 1 
       11 17639 1 1  90 VAL HB   H 19.691  45.742 -39.760 1.00 . A A . 368 VAL HB   1 1 
       11 17640 1 1  90 VAL HG11 H 20.247  48.050 -39.030 1.00 . A A . 368 VAL HG11 1 1 
       11 17641 1 1  90 VAL HG12 H 21.688  47.438 -38.209 1.00 . A A . 368 VAL HG12 1 1 
       11 17642 1 1  90 VAL HG13 H 20.084  46.944 -37.663 1.00 . A A . 368 VAL HG13 1 1 
       11 17643 1 1  90 VAL HG21 H 22.501  46.557 -40.595 1.00 . A A . 368 VAL HG21 1 1 
       11 17644 1 1  90 VAL HG22 H 21.004  47.216 -41.264 1.00 . A A . 368 VAL HG22 1 1 
       11 17645 1 1  90 VAL HG23 H 21.405  45.513 -41.501 1.00 . A A . 368 VAL HG23 1 1 
       11 17646 1 1  90 VAL N    N 22.790  44.867 -38.572 1.00 . A A . 368 VAL N    1 1 
       11 17647 1 1  90 VAL O    O 20.061  42.699 -39.267 1.00 . A A . 368 VAL O    1 1 
       11 17648 1 1  91 ASP C    C 22.376  40.839 -41.464 1.00 . A A . 369 ASP C    1 1 
       11 17649 1 1  91 ASP CA   C 21.444  42.058 -41.656 1.00 . A A . 369 ASP CA   1 1 
       11 17650 1 1  91 ASP CB   C 21.568  42.593 -43.106 1.00 . A A . 369 ASP CB   1 1 
       11 17651 1 1  91 ASP CG   C 21.167  41.560 -44.176 1.00 . A A . 369 ASP CG   1 1 
       11 17652 1 1  91 ASP H    H 22.502  43.754 -40.892 1.00 . A A . 369 ASP H    1 1 
       11 17653 1 1  91 ASP HA   H 20.417  41.731 -41.496 1.00 . A A . 369 ASP HA   1 1 
       11 17654 1 1  91 ASP HB2  H 20.925  43.462 -43.220 1.00 . A A . 369 ASP HB2  1 1 
       11 17655 1 1  91 ASP HB3  H 22.595  42.908 -43.283 1.00 . A A . 369 ASP HB3  1 1 
       11 17656 1 1  91 ASP N    N 21.744  43.167 -40.702 1.00 . A A . 369 ASP N    1 1 
       11 17657 1 1  91 ASP O    O 22.031  39.709 -41.845 1.00 . A A . 369 ASP O    1 1 
       11 17658 1 1  91 ASP OD1  O 19.984  41.166 -44.208 1.00 . A A . 369 ASP OD1  1 1 
       11 17659 1 1  91 ASP OD2  O 22.020  41.153 -44.994 1.00 . A A . 369 ASP OD2  1 1 
       11 17660 1 1  92 ASN C    C 24.257  38.822 -40.028 1.00 . A A . 370 ASN C    1 1 
       11 17661 1 1  92 ASN CA   C 24.664  40.144 -40.715 1.00 . A A . 370 ASN CA   1 1 
       11 17662 1 1  92 ASN CB   C 25.755  40.854 -39.888 1.00 . A A . 370 ASN CB   1 1 
       11 17663 1 1  92 ASN CG   C 27.151  40.239 -39.893 1.00 . A A . 370 ASN CG   1 1 
       11 17664 1 1  92 ASN H    H 23.636  41.984 -40.447 1.00 . A A . 370 ASN H    1 1 
       11 17665 1 1  92 ASN HA   H 25.049  39.935 -41.707 1.00 . A A . 370 ASN HA   1 1 
       11 17666 1 1  92 ASN HB2  H 25.856  41.849 -40.269 1.00 . A A . 370 ASN HB2  1 1 
       11 17667 1 1  92 ASN HB3  H 25.415  40.921 -38.852 1.00 . A A . 370 ASN HB3  1 1 
       11 17668 1 1  92 ASN HD21 H 27.576  41.165 -38.189 1.00 . A A . 370 ASN HD21 1 1 
       11 17669 1 1  92 ASN HD22 H 28.840  40.206 -38.876 1.00 . A A . 370 ASN HD22 1 1 
       11 17670 1 1  92 ASN N    N 23.531  41.098 -40.848 1.00 . A A . 370 ASN N    1 1 
       11 17671 1 1  92 ASN ND2  N 27.931  40.563 -38.884 1.00 . A A . 370 ASN ND2  1 1 
       11 17672 1 1  92 ASN O    O 23.506  38.850 -39.064 1.00 . A A . 370 ASN O    1 1 
       11 17673 1 1  92 ASN OD1  O 27.556  39.546 -40.815 1.00 . A A . 370 ASN OD1  1 1 
       11 17674 1 1  93 PRO C    C 25.106  36.352 -38.358 1.00 . A A . 371 PRO C    1 1 
       11 17675 1 1  93 PRO CA   C 24.534  36.354 -39.805 1.00 . A A . 371 PRO CA   1 1 
       11 17676 1 1  93 PRO CB   C 25.227  35.318 -40.740 1.00 . A A . 371 PRO CB   1 1 
       11 17677 1 1  93 PRO CD   C 25.532  37.446 -41.755 1.00 . A A . 371 PRO CD   1 1 
       11 17678 1 1  93 PRO CG   C 26.217  36.121 -41.515 1.00 . A A . 371 PRO CG   1 1 
       11 17679 1 1  93 PRO HA   H 23.468  36.131 -39.749 1.00 . A A . 371 PRO HA   1 1 
       11 17680 1 1  93 PRO HB2  H 25.704  34.537 -40.165 1.00 . A A . 371 PRO HB2  1 1 
       11 17681 1 1  93 PRO HB3  H 24.488  34.870 -41.397 1.00 . A A . 371 PRO HB3  1 1 
       11 17682 1 1  93 PRO HD2  H 26.264  38.231 -41.894 1.00 . A A . 371 PRO HD2  1 1 
       11 17683 1 1  93 PRO HD3  H 24.867  37.404 -42.610 1.00 . A A . 371 PRO HD3  1 1 
       11 17684 1 1  93 PRO HG2  H 27.129  36.257 -40.934 1.00 . A A . 371 PRO HG2  1 1 
       11 17685 1 1  93 PRO HG3  H 26.449  35.636 -42.456 1.00 . A A . 371 PRO HG3  1 1 
       11 17686 1 1  93 PRO N    N 24.759  37.643 -40.501 1.00 . A A . 371 PRO N    1 1 
       11 17687 1 1  93 PRO O    O 24.598  35.643 -37.493 1.00 . A A . 371 PRO O    1 1 
       11 17688 1 1  94 LEU C    C 25.818  38.120 -35.790 1.00 . A A . 372 LEU C    1 1 
       11 17689 1 1  94 LEU CA   C 26.736  37.355 -36.751 1.00 . A A . 372 LEU CA   1 1 
       11 17690 1 1  94 LEU CB   C 28.104  38.072 -36.846 1.00 . A A . 372 LEU CB   1 1 
       11 17691 1 1  94 LEU CD1  C 30.455  38.205 -37.847 1.00 . A A . 372 LEU CD1  1 1 
       11 17692 1 1  94 LEU CD2  C 29.604  36.014 -36.862 1.00 . A A . 372 LEU CD2  1 1 
       11 17693 1 1  94 LEU CG   C 29.222  37.305 -37.615 1.00 . A A . 372 LEU CG   1 1 
       11 17694 1 1  94 LEU H    H 26.455  37.786 -38.816 1.00 . A A . 372 LEU H    1 1 
       11 17695 1 1  94 LEU HA   H 26.898  36.352 -36.360 1.00 . A A . 372 LEU HA   1 1 
       11 17696 1 1  94 LEU HB2  H 27.946  39.026 -37.338 1.00 . A A . 372 LEU HB2  1 1 
       11 17697 1 1  94 LEU HB3  H 28.466  38.272 -35.836 1.00 . A A . 372 LEU HB3  1 1 
       11 17698 1 1  94 LEU HD11 H 30.911  38.465 -36.900 1.00 . A A . 372 LEU HD11 1 1 
       11 17699 1 1  94 LEU HD12 H 30.151  39.109 -38.358 1.00 . A A . 372 LEU HD12 1 1 
       11 17700 1 1  94 LEU HD13 H 31.173  37.680 -38.460 1.00 . A A . 372 LEU HD13 1 1 
       11 17701 1 1  94 LEU HD21 H 30.352  35.473 -37.423 1.00 . A A . 372 LEU HD21 1 1 
       11 17702 1 1  94 LEU HD22 H 28.726  35.384 -36.746 1.00 . A A . 372 LEU HD22 1 1 
       11 17703 1 1  94 LEU HD23 H 29.995  36.257 -35.882 1.00 . A A . 372 LEU HD23 1 1 
       11 17704 1 1  94 LEU HG   H 28.844  37.011 -38.589 1.00 . A A . 372 LEU HG   1 1 
       11 17705 1 1  94 LEU N    N 26.123  37.214 -38.092 1.00 . A A . 372 LEU N    1 1 
       11 17706 1 1  94 LEU O    O 25.812  37.830 -34.591 1.00 . A A . 372 LEU O    1 1 
       11 17707 1 1  95 MET C    C 22.937  39.016 -35.042 1.00 . A A . 373 MET C    1 1 
       11 17708 1 1  95 MET CA   C 24.110  39.901 -35.485 1.00 . A A . 373 MET CA   1 1 
       11 17709 1 1  95 MET CB   C 23.617  41.191 -36.222 1.00 . A A . 373 MET CB   1 1 
       11 17710 1 1  95 MET CE   C 20.691  42.457 -35.538 1.00 . A A . 373 MET CE   1 1 
       11 17711 1 1  95 MET CG   C 22.422  41.012 -37.192 1.00 . A A . 373 MET CG   1 1 
       11 17712 1 1  95 MET H    H 25.111  39.290 -37.279 1.00 . A A . 373 MET H    1 1 
       11 17713 1 1  95 MET HA   H 24.653  40.198 -34.590 1.00 . A A . 373 MET HA   1 1 
       11 17714 1 1  95 MET HB2  H 23.327  41.920 -35.472 1.00 . A A . 373 MET HB2  1 1 
       11 17715 1 1  95 MET HB3  H 24.448  41.600 -36.785 1.00 . A A . 373 MET HB3  1 1 
       11 17716 1 1  95 MET HE1  H 20.723  43.254 -36.269 1.00 . A A . 373 MET HE1  1 1 
       11 17717 1 1  95 MET HE2  H 21.521  42.561 -34.855 1.00 . A A . 373 MET HE2  1 1 
       11 17718 1 1  95 MET HE3  H 19.764  42.509 -34.989 1.00 . A A . 373 MET HE3  1 1 
       11 17719 1 1  95 MET HG2  H 22.386  41.838 -37.882 1.00 . A A . 373 MET HG2  1 1 
       11 17720 1 1  95 MET HG3  H 22.578  40.107 -37.758 1.00 . A A . 373 MET HG3  1 1 
       11 17721 1 1  95 MET N    N 25.051  39.105 -36.318 1.00 . A A . 373 MET N    1 1 
       11 17722 1 1  95 MET O    O 22.340  39.236 -33.991 1.00 . A A . 373 MET O    1 1 
       11 17723 1 1  95 MET SD   S 20.806  40.880 -36.375 1.00 . A A . 373 MET SD   1 1 
       11 17724 1 1  96 ASN C    C 22.075  36.104 -34.437 1.00 . A A . 374 ASN C    1 1 
       11 17725 1 1  96 ASN CA   C 21.598  37.009 -35.588 1.00 . A A . 374 ASN CA   1 1 
       11 17726 1 1  96 ASN CB   C 21.287  36.200 -36.879 1.00 . A A . 374 ASN CB   1 1 
       11 17727 1 1  96 ASN CG   C 20.800  37.100 -38.028 1.00 . A A . 374 ASN CG   1 1 
       11 17728 1 1  96 ASN H    H 23.105  37.953 -36.728 1.00 . A A . 374 ASN H    1 1 
       11 17729 1 1  96 ASN HA   H 20.697  37.533 -35.272 1.00 . A A . 374 ASN HA   1 1 
       11 17730 1 1  96 ASN HB2  H 22.179  35.681 -37.198 1.00 . A A . 374 ASN HB2  1 1 
       11 17731 1 1  96 ASN HB3  H 20.510  35.470 -36.670 1.00 . A A . 374 ASN HB3  1 1 
       11 17732 1 1  96 ASN HD21 H 21.712  35.969 -39.381 1.00 . A A . 374 ASN HD21 1 1 
       11 17733 1 1  96 ASN HD22 H 20.884  37.362 -39.990 1.00 . A A . 374 ASN HD22 1 1 
       11 17734 1 1  96 ASN N    N 22.625  38.013 -35.876 1.00 . A A . 374 ASN N    1 1 
       11 17735 1 1  96 ASN ND2  N 21.162  36.774 -39.256 1.00 . A A . 374 ASN ND2  1 1 
       11 17736 1 1  96 ASN O    O 21.318  35.827 -33.502 1.00 . A A . 374 ASN O    1 1 
       11 17737 1 1  96 ASN OD1  O 20.119  38.096 -37.807 1.00 . A A . 374 ASN OD1  1 1 
       11 17738 1 1  97 LEU C    C 24.037  35.548 -32.104 1.00 . A A . 375 LEU C    1 1 
       11 17739 1 1  97 LEU CA   C 23.999  34.838 -33.473 1.00 . A A . 375 LEU CA   1 1 
       11 17740 1 1  97 LEU CB   C 25.444  34.432 -33.932 1.00 . A A . 375 LEU CB   1 1 
       11 17741 1 1  97 LEU CD1  C 25.350  31.897 -33.647 1.00 . A A . 375 LEU CD1  1 1 
       11 17742 1 1  97 LEU CD2  C 24.650  32.952 -35.851 1.00 . A A . 375 LEU CD2  1 1 
       11 17743 1 1  97 LEU CG   C 25.589  33.050 -34.639 1.00 . A A . 375 LEU CG   1 1 
       11 17744 1 1  97 LEU H    H 23.885  35.950 -35.279 1.00 . A A . 375 LEU H    1 1 
       11 17745 1 1  97 LEU HA   H 23.400  33.936 -33.374 1.00 . A A . 375 LEU HA   1 1 
       11 17746 1 1  97 LEU HB2  H 25.809  35.194 -34.611 1.00 . A A . 375 LEU HB2  1 1 
       11 17747 1 1  97 LEU HB3  H 26.102  34.426 -33.070 1.00 . A A . 375 LEU HB3  1 1 
       11 17748 1 1  97 LEU HD11 H 26.061  31.967 -32.835 1.00 . A A . 375 LEU HD11 1 1 
       11 17749 1 1  97 LEU HD12 H 25.480  30.951 -34.150 1.00 . A A . 375 LEU HD12 1 1 
       11 17750 1 1  97 LEU HD13 H 24.343  31.954 -33.243 1.00 . A A . 375 LEU HD13 1 1 
       11 17751 1 1  97 LEU HD21 H 24.927  33.699 -36.582 1.00 . A A . 375 LEU HD21 1 1 
       11 17752 1 1  97 LEU HD22 H 23.626  33.118 -35.545 1.00 . A A . 375 LEU HD22 1 1 
       11 17753 1 1  97 LEU HD23 H 24.732  31.970 -36.302 1.00 . A A . 375 LEU HD23 1 1 
       11 17754 1 1  97 LEU HG   H 26.604  32.947 -35.006 1.00 . A A . 375 LEU HG   1 1 
       11 17755 1 1  97 LEU N    N 23.352  35.682 -34.506 1.00 . A A . 375 LEU N    1 1 
       11 17756 1 1  97 LEU O    O 23.708  34.940 -31.082 1.00 . A A . 375 LEU O    1 1 
       11 17757 1 1  98 SER C    C 23.058  37.776 -30.265 1.00 . A A . 376 SER C    1 1 
       11 17758 1 1  98 SER CA   C 24.465  37.663 -30.872 1.00 . A A . 376 SER CA   1 1 
       11 17759 1 1  98 SER CB   C 25.045  39.069 -31.160 1.00 . A A . 376 SER CB   1 1 
       11 17760 1 1  98 SER H    H 24.778  37.229 -32.938 1.00 . A A . 376 SER H    1 1 
       11 17761 1 1  98 SER HA   H 25.111  37.162 -30.153 1.00 . A A . 376 SER HA   1 1 
       11 17762 1 1  98 SER HB2  H 25.100  39.639 -30.244 1.00 . A A . 376 SER HB2  1 1 
       11 17763 1 1  98 SER HB3  H 26.041  38.969 -31.572 1.00 . A A . 376 SER HB3  1 1 
       11 17764 1 1  98 SER HG   H 24.388  40.729 -31.962 1.00 . A A . 376 SER HG   1 1 
       11 17765 1 1  98 SER N    N 24.449  36.835 -32.100 1.00 . A A . 376 SER N    1 1 
       11 17766 1 1  98 SER O    O 22.874  37.522 -29.074 1.00 . A A . 376 SER O    1 1 
       11 17767 1 1  98 SER OG   O 24.252  39.786 -32.090 1.00 . A A . 376 SER OG   1 1 
       11 17768 1 1  99 SER C    C 20.035  37.043 -30.116 1.00 . A A . 377 SER C    1 1 
       11 17769 1 1  99 SER CA   C 20.667  38.318 -30.718 1.00 . A A . 377 SER CA   1 1 
       11 17770 1 1  99 SER CB   C 19.834  38.811 -31.919 1.00 . A A . 377 SER CB   1 1 
       11 17771 1 1  99 SER H    H 22.304  38.234 -32.072 1.00 . A A . 377 SER H    1 1 
       11 17772 1 1  99 SER HA   H 20.664  39.094 -29.958 1.00 . A A . 377 SER HA   1 1 
       11 17773 1 1  99 SER HB2  H 19.948  38.123 -32.750 1.00 . A A . 377 SER HB2  1 1 
       11 17774 1 1  99 SER HB3  H 18.790  38.865 -31.647 1.00 . A A . 377 SER HB3  1 1 
       11 17775 1 1  99 SER HG   H 21.205  40.102 -32.485 1.00 . A A . 377 SER HG   1 1 
       11 17776 1 1  99 SER N    N 22.072  38.112 -31.125 1.00 . A A . 377 SER N    1 1 
       11 17777 1 1  99 SER O    O 19.365  37.115 -29.086 1.00 . A A . 377 SER O    1 1 
       11 17778 1 1  99 SER OG   O 20.256  40.104 -32.339 1.00 . A A . 377 SER OG   1 1 
       11 17779 1 1 100 ALA C    C 20.353  34.103 -29.011 1.00 . A A . 378 ALA C    1 1 
       11 17780 1 1 100 ALA CA   C 19.693  34.603 -30.308 1.00 . A A . 378 ALA CA   1 1 
       11 17781 1 1 100 ALA CB   C 19.802  33.556 -31.414 1.00 . A A . 378 ALA CB   1 1 
       11 17782 1 1 100 ALA H    H 20.833  35.904 -31.543 1.00 . A A . 378 ALA H    1 1 
       11 17783 1 1 100 ALA HA   H 18.635  34.763 -30.114 1.00 . A A . 378 ALA HA   1 1 
       11 17784 1 1 100 ALA HB1  H 20.845  33.372 -31.636 1.00 . A A . 378 ALA HB1  1 1 
       11 17785 1 1 100 ALA HB2  H 19.310  33.919 -32.306 1.00 . A A . 378 ALA HB2  1 1 
       11 17786 1 1 100 ALA HB3  H 19.330  32.629 -31.102 1.00 . A A . 378 ALA HB3  1 1 
       11 17787 1 1 100 ALA N    N 20.265  35.890 -30.751 1.00 . A A . 378 ALA N    1 1 
       11 17788 1 1 100 ALA O    O 19.660  33.629 -28.088 1.00 . A A . 378 ALA O    1 1 
       11 17789 1 1 101 LEU C    C 22.126  34.636 -26.538 1.00 . A A . 379 LEU C    1 1 
       11 17790 1 1 101 LEU CA   C 22.470  33.784 -27.774 1.00 . A A . 379 LEU CA   1 1 
       11 17791 1 1 101 LEU CB   C 24.002  33.810 -28.090 1.00 . A A . 379 LEU CB   1 1 
       11 17792 1 1 101 LEU CD1  C 25.083  33.187 -25.808 1.00 . A A . 379 LEU CD1  1 1 
       11 17793 1 1 101 LEU CD2  C 24.438  31.374 -27.469 1.00 . A A . 379 LEU CD2  1 1 
       11 17794 1 1 101 LEU CG   C 24.927  32.819 -27.295 1.00 . A A . 379 LEU CG   1 1 
       11 17795 1 1 101 LEU H    H 22.165  34.646 -29.691 1.00 . A A . 379 LEU H    1 1 
       11 17796 1 1 101 LEU HA   H 22.171  32.757 -27.575 1.00 . A A . 379 LEU HA   1 1 
       11 17797 1 1 101 LEU HB2  H 24.129  33.593 -29.146 1.00 . A A . 379 LEU HB2  1 1 
       11 17798 1 1 101 LEU HB3  H 24.368  34.817 -27.920 1.00 . A A . 379 LEU HB3  1 1 
       11 17799 1 1 101 LEU HD11 H 24.122  33.133 -25.307 1.00 . A A . 379 LEU HD11 1 1 
       11 17800 1 1 101 LEU HD12 H 25.465  34.195 -25.730 1.00 . A A . 379 LEU HD12 1 1 
       11 17801 1 1 101 LEU HD13 H 25.776  32.508 -25.333 1.00 . A A . 379 LEU HD13 1 1 
       11 17802 1 1 101 LEU HD21 H 23.439  31.268 -27.066 1.00 . A A . 379 LEU HD21 1 1 
       11 17803 1 1 101 LEU HD22 H 25.108  30.699 -26.956 1.00 . A A . 379 LEU HD22 1 1 
       11 17804 1 1 101 LEU HD23 H 24.426  31.128 -28.522 1.00 . A A . 379 LEU HD23 1 1 
       11 17805 1 1 101 LEU HG   H 25.920  32.867 -27.722 1.00 . A A . 379 LEU HG   1 1 
       11 17806 1 1 101 LEU N    N 21.689  34.239 -28.937 1.00 . A A . 379 LEU N    1 1 
       11 17807 1 1 101 LEU O    O 22.035  34.103 -25.427 1.00 . A A . 379 LEU O    1 1 
       11 17808 1 1 102 LYS C    C 20.097  36.550 -25.168 1.00 . A A . 380 LYS C    1 1 
       11 17809 1 1 102 LYS CA   C 21.549  36.826 -25.601 1.00 . A A . 380 LYS CA   1 1 
       11 17810 1 1 102 LYS CB   C 21.769  38.341 -25.900 1.00 . A A . 380 LYS CB   1 1 
       11 17811 1 1 102 LYS CD   C 20.254  40.287 -26.745 1.00 . A A . 380 LYS CD   1 1 
       11 17812 1 1 102 LYS CE   C 19.141  40.131 -25.698 1.00 . A A . 380 LYS CE   1 1 
       11 17813 1 1 102 LYS CG   C 20.942  38.941 -27.074 1.00 . A A . 380 LYS CG   1 1 
       11 17814 1 1 102 LYS H    H 22.030  36.336 -27.618 1.00 . A A . 380 LYS H    1 1 
       11 17815 1 1 102 LYS HA   H 22.200  36.556 -24.768 1.00 . A A . 380 LYS HA   1 1 
       11 17816 1 1 102 LYS HB2  H 21.540  38.899 -24.999 1.00 . A A . 380 LYS HB2  1 1 
       11 17817 1 1 102 LYS HB3  H 22.820  38.491 -26.121 1.00 . A A . 380 LYS HB3  1 1 
       11 17818 1 1 102 LYS HD2  H 20.995  40.979 -26.366 1.00 . A A . 380 LYS HD2  1 1 
       11 17819 1 1 102 LYS HD3  H 19.824  40.694 -27.656 1.00 . A A . 380 LYS HD3  1 1 
       11 17820 1 1 102 LYS HE2  H 18.398  39.437 -26.069 1.00 . A A . 380 LYS HE2  1 1 
       11 17821 1 1 102 LYS HE3  H 19.567  39.738 -24.781 1.00 . A A . 380 LYS HE3  1 1 
       11 17822 1 1 102 LYS HG2  H 21.606  39.097 -27.918 1.00 . A A . 380 LYS HG2  1 1 
       11 17823 1 1 102 LYS HG3  H 20.181  38.224 -27.373 1.00 . A A . 380 LYS HG3  1 1 
       11 17824 1 1 102 LYS HZ1  H 18.090  41.839 -26.267 1.00 . A A . 380 LYS HZ1  1 1 
       11 17825 1 1 102 LYS HZ2  H 19.141  42.085 -24.962 1.00 . A A . 380 LYS HZ2  1 1 
       11 17826 1 1 102 LYS HZ3  H 17.680  41.261 -24.730 1.00 . A A . 380 LYS HZ3  1 1 
       11 17827 1 1 102 LYS N    N 21.925  35.954 -26.724 1.00 . A A . 380 LYS N    1 1 
       11 17828 1 1 102 LYS NZ   N 18.468  41.418 -25.394 1.00 . A A . 380 LYS NZ   1 1 
       11 17829 1 1 102 LYS O    O 19.850  36.420 -23.985 1.00 . A A . 380 LYS O    1 1 
       11 17830 1 1 103 ARG C    C 17.332  34.981 -25.105 1.00 . A A . 381 ARG C    1 1 
       11 17831 1 1 103 ARG CA   C 17.691  36.296 -25.819 1.00 . A A . 381 ARG CA   1 1 
       11 17832 1 1 103 ARG CB   C 16.804  36.503 -27.087 1.00 . A A . 381 ARG CB   1 1 
       11 17833 1 1 103 ARG CD   C 15.911  34.273 -28.166 1.00 . A A . 381 ARG CD   1 1 
       11 17834 1 1 103 ARG CG   C 16.943  35.433 -28.206 1.00 . A A . 381 ARG CG   1 1 
       11 17835 1 1 103 ARG CZ   C 14.249  33.384 -29.816 1.00 . A A . 381 ARG CZ   1 1 
       11 17836 1 1 103 ARG H    H 19.438  36.350 -27.069 1.00 . A A . 381 ARG H    1 1 
       11 17837 1 1 103 ARG HA   H 17.470  37.106 -25.129 1.00 . A A . 381 ARG HA   1 1 
       11 17838 1 1 103 ARG HB2  H 15.762  36.538 -26.781 1.00 . A A . 381 ARG HB2  1 1 
       11 17839 1 1 103 ARG HB3  H 17.055  37.473 -27.513 1.00 . A A . 381 ARG HB3  1 1 
       11 17840 1 1 103 ARG HD2  H 16.438  33.334 -28.301 1.00 . A A . 381 ARG HD2  1 1 
       11 17841 1 1 103 ARG HD3  H 15.417  34.258 -27.201 1.00 . A A . 381 ARG HD3  1 1 
       11 17842 1 1 103 ARG HE   H 14.663  35.316 -29.516 1.00 . A A . 381 ARG HE   1 1 
       11 17843 1 1 103 ARG HG2  H 16.858  35.932 -29.167 1.00 . A A . 381 ARG HG2  1 1 
       11 17844 1 1 103 ARG HG3  H 17.940  35.013 -28.143 1.00 . A A . 381 ARG HG3  1 1 
       11 17845 1 1 103 ARG HH11 H 15.169  31.913 -28.764 1.00 . A A . 381 ARG HH11 1 1 
       11 17846 1 1 103 ARG HH12 H 14.011  31.384 -29.933 1.00 . A A . 381 ARG HH12 1 1 
       11 17847 1 1 103 ARG HH21 H 13.158  34.574 -31.032 1.00 . A A . 381 ARG HH21 1 1 
       11 17848 1 1 103 ARG HH22 H 12.897  32.874 -31.220 1.00 . A A . 381 ARG HH22 1 1 
       11 17849 1 1 103 ARG N    N 19.150  36.396 -26.135 1.00 . A A . 381 ARG N    1 1 
       11 17850 1 1 103 ARG NE   N 14.882  34.404 -29.224 1.00 . A A . 381 ARG NE   1 1 
       11 17851 1 1 103 ARG NH1  N 14.499  32.126 -29.477 1.00 . A A . 381 ARG NH1  1 1 
       11 17852 1 1 103 ARG NH2  N 13.362  33.630 -30.760 1.00 . A A . 381 ARG NH2  1 1 
       11 17853 1 1 103 ARG O    O 16.365  34.946 -24.350 1.00 . A A . 381 ARG O    1 1 
       11 17854 1 1 104 ARG C    C 18.369  32.753 -23.134 1.00 . A A . 382 ARG C    1 1 
       11 17855 1 1 104 ARG CA   C 17.921  32.618 -24.610 1.00 . A A . 382 ARG CA   1 1 
       11 17856 1 1 104 ARG CB   C 18.657  31.421 -25.288 1.00 . A A . 382 ARG CB   1 1 
       11 17857 1 1 104 ARG CD   C 20.907  30.215 -25.650 1.00 . A A . 382 ARG CD   1 1 
       11 17858 1 1 104 ARG CG   C 20.187  31.567 -25.441 1.00 . A A . 382 ARG CG   1 1 
       11 17859 1 1 104 ARG CZ   C 20.442  28.039 -26.821 1.00 . A A . 382 ARG CZ   1 1 
       11 17860 1 1 104 ARG H    H 18.805  33.962 -26.046 1.00 . A A . 382 ARG H    1 1 
       11 17861 1 1 104 ARG HA   H 16.854  32.403 -24.612 1.00 . A A . 382 ARG HA   1 1 
       11 17862 1 1 104 ARG HB2  H 18.461  30.522 -24.714 1.00 . A A . 382 ARG HB2  1 1 
       11 17863 1 1 104 ARG HB3  H 18.236  31.278 -26.281 1.00 . A A . 382 ARG HB3  1 1 
       11 17864 1 1 104 ARG HD2  H 21.926  30.404 -25.963 1.00 . A A . 382 ARG HD2  1 1 
       11 17865 1 1 104 ARG HD3  H 20.921  29.681 -24.702 1.00 . A A . 382 ARG HD3  1 1 
       11 17866 1 1 104 ARG HE   H 19.604  29.813 -27.263 1.00 . A A . 382 ARG HE   1 1 
       11 17867 1 1 104 ARG HG2  H 20.395  32.208 -26.293 1.00 . A A . 382 ARG HG2  1 1 
       11 17868 1 1 104 ARG HG3  H 20.584  32.041 -24.547 1.00 . A A . 382 ARG HG3  1 1 
       11 17869 1 1 104 ARG HH11 H 21.908  27.887 -25.429 1.00 . A A . 382 ARG HH11 1 1 
       11 17870 1 1 104 ARG HH12 H 21.498  26.408 -26.225 1.00 . A A . 382 ARG HH12 1 1 
       11 17871 1 1 104 ARG HH21 H 19.096  27.857 -28.328 1.00 . A A . 382 ARG HH21 1 1 
       11 17872 1 1 104 ARG HH22 H 19.896  26.390 -27.867 1.00 . A A . 382 ARG HH22 1 1 
       11 17873 1 1 104 ARG N    N 18.107  33.901 -25.352 1.00 . A A . 382 ARG N    1 1 
       11 17874 1 1 104 ARG NE   N 20.249  29.367 -26.668 1.00 . A A . 382 ARG NE   1 1 
       11 17875 1 1 104 ARG NH1  N 21.354  27.394 -26.096 1.00 . A A . 382 ARG NH1  1 1 
       11 17876 1 1 104 ARG NH2  N 19.755  27.374 -27.744 1.00 . A A . 382 ARG NH2  1 1 
       11 17877 1 1 104 ARG O    O 17.974  31.953 -22.279 1.00 . A A . 382 ARG O    1 1 
       11 17878 1 1 105 LEU C    C 18.982  35.289 -20.871 1.00 . A A . 383 LEU C    1 1 
       11 17879 1 1 105 LEU CA   C 19.715  34.074 -21.496 1.00 . A A . 383 LEU CA   1 1 
       11 17880 1 1 105 LEU CB   C 21.243  34.366 -21.575 1.00 . A A . 383 LEU CB   1 1 
       11 17881 1 1 105 LEU CD1  C 23.599  33.722 -22.348 1.00 . A A . 383 LEU CD1  1 1 
       11 17882 1 1 105 LEU CD2  C 22.000  31.903 -21.559 1.00 . A A . 383 LEU CD2  1 1 
       11 17883 1 1 105 LEU CG   C 22.127  33.274 -22.263 1.00 . A A . 383 LEU CG   1 1 
       11 17884 1 1 105 LEU H    H 19.497  34.343 -23.593 1.00 . A A . 383 LEU H    1 1 
       11 17885 1 1 105 LEU HA   H 19.556  33.206 -20.862 1.00 . A A . 383 LEU HA   1 1 
       11 17886 1 1 105 LEU HB2  H 21.381  35.297 -22.119 1.00 . A A . 383 LEU HB2  1 1 
       11 17887 1 1 105 LEU HB3  H 21.616  34.512 -20.562 1.00 . A A . 383 LEU HB3  1 1 
       11 17888 1 1 105 LEU HD11 H 23.662  34.645 -22.908 1.00 . A A . 383 LEU HD11 1 1 
       11 17889 1 1 105 LEU HD12 H 24.186  32.965 -22.854 1.00 . A A . 383 LEU HD12 1 1 
       11 17890 1 1 105 LEU HD13 H 23.999  33.880 -21.352 1.00 . A A . 383 LEU HD13 1 1 
       11 17891 1 1 105 LEU HD21 H 22.310  31.991 -20.525 1.00 . A A . 383 LEU HD21 1 1 
       11 17892 1 1 105 LEU HD22 H 22.626  31.179 -22.063 1.00 . A A . 383 LEU HD22 1 1 
       11 17893 1 1 105 LEU HD23 H 20.973  31.573 -21.601 1.00 . A A . 383 LEU HD23 1 1 
       11 17894 1 1 105 LEU HG   H 21.778  33.147 -23.284 1.00 . A A . 383 LEU HG   1 1 
       11 17895 1 1 105 LEU N    N 19.204  33.772 -22.853 1.00 . A A . 383 LEU N    1 1 
       11 17896 1 1 105 LEU O    O 18.944  35.441 -19.648 1.00 . A A . 383 LEU O    1 1 
       11 17897 1 1 106 ASP C    C 16.316  37.344 -21.079 1.00 . A A . 384 ASP C    1 1 
       11 17898 1 1 106 ASP CA   C 17.826  37.462 -21.360 1.00 . A A . 384 ASP CA   1 1 
       11 17899 1 1 106 ASP CB   C 18.111  38.482 -22.502 1.00 . A A . 384 ASP CB   1 1 
       11 17900 1 1 106 ASP CG   C 17.272  39.777 -22.461 1.00 . A A . 384 ASP CG   1 1 
       11 17901 1 1 106 ASP H    H 18.365  35.879 -22.670 1.00 . A A . 384 ASP H    1 1 
       11 17902 1 1 106 ASP HA   H 18.321  37.808 -20.458 1.00 . A A . 384 ASP HA   1 1 
       11 17903 1 1 106 ASP HB2  H 19.161  38.765 -22.465 1.00 . A A . 384 ASP HB2  1 1 
       11 17904 1 1 106 ASP HB3  H 17.941  37.985 -23.456 1.00 . A A . 384 ASP HB3  1 1 
       11 17905 1 1 106 ASP N    N 18.410  36.146 -21.732 1.00 . A A . 384 ASP N    1 1 
       11 17906 1 1 106 ASP O    O 15.808  37.922 -20.106 1.00 . A A . 384 ASP O    1 1 
       11 17907 1 1 106 ASP OD1  O 17.507  40.629 -21.587 1.00 . A A . 384 ASP OD1  1 1 
       11 17908 1 1 106 ASP OD2  O 16.363  39.943 -23.314 1.00 . A A . 384 ASP OD2  1 1 
       11 17909 1 1 107 ALA C    C 13.929  35.192 -20.836 1.00 . A A . 385 ALA C    1 1 
       11 17910 1 1 107 ALA CA   C 14.177  36.356 -21.823 1.00 . A A . 385 ALA CA   1 1 
       11 17911 1 1 107 ALA CB   C 13.578  36.058 -23.209 1.00 . A A . 385 ALA CB   1 1 
       11 17912 1 1 107 ALA H    H 16.100  36.186 -22.690 1.00 . A A . 385 ALA H    1 1 
       11 17913 1 1 107 ALA HA   H 13.703  37.261 -21.443 1.00 . A A . 385 ALA HA   1 1 
       11 17914 1 1 107 ALA HB1  H 12.513  35.876 -23.124 1.00 . A A . 385 ALA HB1  1 1 
       11 17915 1 1 107 ALA HB2  H 14.058  35.182 -23.630 1.00 . A A . 385 ALA HB2  1 1 
       11 17916 1 1 107 ALA HB3  H 13.742  36.901 -23.867 1.00 . A A . 385 ALA HB3  1 1 
       11 17917 1 1 107 ALA N    N 15.619  36.602 -21.944 1.00 . A A . 385 ALA N    1 1 
       11 17918 1 1 107 ALA O    O 14.252  34.036 -21.180 1.00 . A A . 385 ALA O    1 1 
       11 17919 1 1 107 ALA OXT  O 13.450  35.439 -19.704 1.00 . A A . 385 ALA OXT  1 1 
       12 17920 1 1   3 SER C    C 18.100 -16.414  -3.140 1.00 . A A . 281 SER C    1 1 
       12 17921 1 1   3 SER CA   C 17.640 -17.634  -2.319 1.00 . A A . 281 SER CA   1 1 
       12 17922 1 1   3 SER CB   C 18.636 -18.813  -2.452 1.00 . A A . 281 SER CB   1 1 
       12 17923 1 1   3 SER H    H 16.305 -18.385  -3.727 1.00 . A A . 281 SER H    1 1 
       12 17924 1 1   3 SER HA   H 17.575 -17.346  -1.275 1.00 . A A . 281 SER HA   1 1 
       12 17925 1 1   3 SER HB2  H 18.678 -19.143  -3.483 1.00 . A A . 281 SER HB2  1 1 
       12 17926 1 1   3 SER HB3  H 19.626 -18.495  -2.140 1.00 . A A . 281 SER HB3  1 1 
       12 17927 1 1   3 SER HG   H 18.317 -19.677  -0.714 1.00 . A A . 281 SER HG   1 1 
       12 17928 1 1   3 SER N    N 16.287 -18.066  -2.741 1.00 . A A . 281 SER N    1 1 
       12 17929 1 1   3 SER O    O 18.215 -15.306  -2.605 1.00 . A A . 281 SER O    1 1 
       12 17930 1 1   3 SER OG   O 18.242 -19.916  -1.645 1.00 . A A . 281 SER OG   1 1 
       12 17931 1 1   4 GLN C    C 17.709 -14.796  -6.005 1.00 . A A . 282 GLN C    1 1 
       12 17932 1 1   4 GLN CA   C 18.862 -15.577  -5.353 1.00 . A A . 282 GLN CA   1 1 
       12 17933 1 1   4 GLN CB   C 19.760 -16.209  -6.445 1.00 . A A . 282 GLN CB   1 1 
       12 17934 1 1   4 GLN CD   C 21.805 -17.656  -7.009 1.00 . A A . 282 GLN CD   1 1 
       12 17935 1 1   4 GLN CG   C 20.914 -17.078  -5.906 1.00 . A A . 282 GLN CG   1 1 
       12 17936 1 1   4 GLN H    H 18.149 -17.509  -4.826 1.00 . A A . 282 GLN H    1 1 
       12 17937 1 1   4 GLN HA   H 19.464 -14.887  -4.764 1.00 . A A . 282 GLN HA   1 1 
       12 17938 1 1   4 GLN HB2  H 19.142 -16.827  -7.091 1.00 . A A . 282 GLN HB2  1 1 
       12 17939 1 1   4 GLN HB3  H 20.189 -15.408  -7.043 1.00 . A A . 282 GLN HB3  1 1 
       12 17940 1 1   4 GLN HE21 H 22.118 -19.301  -5.945 1.00 . A A . 282 GLN HE21 1 1 
       12 17941 1 1   4 GLN HE22 H 22.893 -19.240  -7.486 1.00 . A A . 282 GLN HE22 1 1 
       12 17942 1 1   4 GLN HG2  H 21.530 -16.470  -5.258 1.00 . A A . 282 GLN HG2  1 1 
       12 17943 1 1   4 GLN HG3  H 20.496 -17.898  -5.329 1.00 . A A . 282 GLN HG3  1 1 
       12 17944 1 1   4 GLN N    N 18.341 -16.624  -4.448 1.00 . A A . 282 GLN N    1 1 
       12 17945 1 1   4 GLN NE2  N 22.325 -18.849  -6.793 1.00 . A A . 282 GLN NE2  1 1 
       12 17946 1 1   4 GLN O    O 16.590 -15.307  -6.125 1.00 . A A . 282 GLN O    1 1 
       12 17947 1 1   4 GLN OE1  O 22.010 -17.038  -8.056 1.00 . A A . 282 GLN OE1  1 1 
       12 17948 1 1   5 ARG C    C 17.479 -12.240  -8.475 1.00 . A A . 283 ARG C    1 1 
       12 17949 1 1   5 ARG CA   C 17.011 -12.656  -7.061 1.00 . A A . 283 ARG CA   1 1 
       12 17950 1 1   5 ARG CB   C 16.785 -11.406  -6.165 1.00 . A A . 283 ARG CB   1 1 
       12 17951 1 1   5 ARG CD   C 14.622 -12.212  -5.057 1.00 . A A . 283 ARG CD   1 1 
       12 17952 1 1   5 ARG CG   C 16.051 -11.689  -4.831 1.00 . A A . 283 ARG CG   1 1 
       12 17953 1 1   5 ARG CZ   C 12.587 -12.665  -3.660 1.00 . A A . 283 ARG CZ   1 1 
       12 17954 1 1   5 ARG H    H 18.916 -13.224  -6.322 1.00 . A A . 283 ARG H    1 1 
       12 17955 1 1   5 ARG HA   H 16.070 -13.193  -7.151 1.00 . A A . 283 ARG HA   1 1 
       12 17956 1 1   5 ARG HB2  H 17.750 -10.969  -5.929 1.00 . A A . 283 ARG HB2  1 1 
       12 17957 1 1   5 ARG HB3  H 16.204 -10.673  -6.719 1.00 . A A . 283 ARG HB3  1 1 
       12 17958 1 1   5 ARG HD2  H 14.067 -11.473  -5.629 1.00 . A A . 283 ARG HD2  1 1 
       12 17959 1 1   5 ARG HD3  H 14.672 -13.134  -5.630 1.00 . A A . 283 ARG HD3  1 1 
       12 17960 1 1   5 ARG HE   H 14.465 -12.524  -2.978 1.00 . A A . 283 ARG HE   1 1 
       12 17961 1 1   5 ARG HG2  H 16.613 -12.429  -4.267 1.00 . A A . 283 ARG HG2  1 1 
       12 17962 1 1   5 ARG HG3  H 16.003 -10.768  -4.256 1.00 . A A . 283 ARG HG3  1 1 
       12 17963 1 1   5 ARG HH11 H 12.158 -12.421  -5.629 1.00 . A A . 283 ARG HH11 1 1 
       12 17964 1 1   5 ARG HH12 H 10.795 -12.755  -4.610 1.00 . A A . 283 ARG HH12 1 1 
       12 17965 1 1   5 ARG HH21 H 12.686 -12.955  -1.658 1.00 . A A . 283 ARG HH21 1 1 
       12 17966 1 1   5 ARG HH22 H 11.095 -13.046  -2.345 1.00 . A A . 283 ARG HH22 1 1 
       12 17967 1 1   5 ARG N    N 17.998 -13.552  -6.431 1.00 . A A . 283 ARG N    1 1 
       12 17968 1 1   5 ARG NE   N 13.913 -12.479  -3.789 1.00 . A A . 283 ARG NE   1 1 
       12 17969 1 1   5 ARG NH1  N 11.782 -12.608  -4.717 1.00 . A A . 283 ARG NH1  1 1 
       12 17970 1 1   5 ARG NH2  N 12.081 -12.909  -2.460 1.00 . A A . 283 ARG NH2  1 1 
       12 17971 1 1   5 ARG O    O 18.578 -11.688  -8.611 1.00 . A A . 283 ARG O    1 1 
       12 17972 1 1   6 PRO C    C 16.937 -10.535 -11.096 1.00 . A A . 284 PRO C    1 1 
       12 17973 1 1   6 PRO CA   C 16.966 -12.072 -10.945 1.00 . A A . 284 PRO CA   1 1 
       12 17974 1 1   6 PRO CB   C 15.853 -12.743 -11.810 1.00 . A A . 284 PRO CB   1 1 
       12 17975 1 1   6 PRO CD   C 15.399 -13.302  -9.523 1.00 . A A . 284 PRO CD   1 1 
       12 17976 1 1   6 PRO CG   C 15.273 -13.816 -10.936 1.00 . A A . 284 PRO CG   1 1 
       12 17977 1 1   6 PRO HA   H 17.941 -12.438 -11.256 1.00 . A A . 284 PRO HA   1 1 
       12 17978 1 1   6 PRO HB2  H 15.099 -12.012 -12.088 1.00 . A A . 284 PRO HB2  1 1 
       12 17979 1 1   6 PRO HB3  H 16.286 -13.163 -12.715 1.00 . A A . 284 PRO HB3  1 1 
       12 17980 1 1   6 PRO HD2  H 14.556 -12.666  -9.267 1.00 . A A . 284 PRO HD2  1 1 
       12 17981 1 1   6 PRO HD3  H 15.470 -14.125  -8.820 1.00 . A A . 284 PRO HD3  1 1 
       12 17982 1 1   6 PRO HG2  H 14.231 -13.988 -11.189 1.00 . A A . 284 PRO HG2  1 1 
       12 17983 1 1   6 PRO HG3  H 15.837 -14.738 -11.052 1.00 . A A . 284 PRO HG3  1 1 
       12 17984 1 1   6 PRO N    N 16.659 -12.517  -9.558 1.00 . A A . 284 PRO N    1 1 
       12 17985 1 1   6 PRO O    O 17.623  -9.982 -11.964 1.00 . A A . 284 PRO O    1 1 
       12 17986 1 1   7 VAL C    C 15.096  -7.965 -11.489 1.00 . A A . 285 VAL C    1 1 
       12 17987 1 1   7 VAL CA   C 15.891  -8.402 -10.228 1.00 . A A . 285 VAL CA   1 1 
       12 17988 1 1   7 VAL CB   C 17.240  -7.576 -10.065 1.00 . A A . 285 VAL CB   1 1 
       12 17989 1 1   7 VAL CG1  C 16.999  -6.046 -10.013 1.00 . A A . 285 VAL CG1  1 1 
       12 17990 1 1   7 VAL CG2  C 18.040  -8.047  -8.822 1.00 . A A . 285 VAL CG2  1 1 
       12 17991 1 1   7 VAL H    H 15.620 -10.410  -9.584 1.00 . A A . 285 VAL H    1 1 
       12 17992 1 1   7 VAL HA   H 15.274  -8.197  -9.359 1.00 . A A . 285 VAL HA   1 1 
       12 17993 1 1   7 VAL HB   H 17.851  -7.776 -10.943 1.00 . A A . 285 VAL HB   1 1 
       12 17994 1 1   7 VAL HG11 H 16.499  -5.722 -10.921 1.00 . A A . 285 VAL HG11 1 1 
       12 17995 1 1   7 VAL HG12 H 17.946  -5.526  -9.929 1.00 . A A . 285 VAL HG12 1 1 
       12 17996 1 1   7 VAL HG13 H 16.379  -5.799  -9.161 1.00 . A A . 285 VAL HG13 1 1 
       12 17997 1 1   7 VAL HG21 H 18.266  -9.104  -8.908 1.00 . A A . 285 VAL HG21 1 1 
       12 17998 1 1   7 VAL HG22 H 17.456  -7.880  -7.923 1.00 . A A . 285 VAL HG22 1 1 
       12 17999 1 1   7 VAL HG23 H 18.963  -7.488  -8.753 1.00 . A A . 285 VAL HG23 1 1 
       12 18000 1 1   7 VAL N    N 16.116  -9.874 -10.238 1.00 . A A . 285 VAL N    1 1 
       12 18001 1 1   7 VAL O    O 15.285  -8.516 -12.578 1.00 . A A . 285 VAL O    1 1 
       12 18002 1 1   8 ASP C    C 13.987  -5.869 -13.573 1.00 . A A . 286 ASP C    1 1 
       12 18003 1 1   8 ASP CA   C 13.253  -6.554 -12.404 1.00 . A A . 286 ASP CA   1 1 
       12 18004 1 1   8 ASP CB   C 12.165  -5.599 -11.843 1.00 . A A . 286 ASP CB   1 1 
       12 18005 1 1   8 ASP CG   C 11.271  -6.268 -10.784 1.00 . A A . 286 ASP CG   1 1 
       12 18006 1 1   8 ASP H    H 14.115  -6.558 -10.442 1.00 . A A . 286 ASP H    1 1 
       12 18007 1 1   8 ASP HA   H 12.761  -7.446 -12.782 1.00 . A A . 286 ASP HA   1 1 
       12 18008 1 1   8 ASP HB2  H 12.648  -4.727 -11.409 1.00 . A A . 286 ASP HB2  1 1 
       12 18009 1 1   8 ASP HB3  H 11.527  -5.261 -12.659 1.00 . A A . 286 ASP HB3  1 1 
       12 18010 1 1   8 ASP N    N 14.180  -6.992 -11.321 1.00 . A A . 286 ASP N    1 1 
       12 18011 1 1   8 ASP O    O 13.595  -6.028 -14.737 1.00 . A A . 286 ASP O    1 1 
       12 18012 1 1   8 ASP OD1  O 10.462  -7.150 -11.151 1.00 . A A . 286 ASP OD1  1 1 
       12 18013 1 1   8 ASP OD2  O 11.382  -5.935  -9.583 1.00 . A A . 286 ASP OD2  1 1 
       12 18014 1 1   9 ARG C    C 15.088  -3.110 -14.789 1.00 . A A . 287 ARG C    1 1 
       12 18015 1 1   9 ARG CA   C 15.859  -4.309 -14.180 1.00 . A A . 287 ARG CA   1 1 
       12 18016 1 1   9 ARG CB   C 16.485  -5.206 -15.316 1.00 . A A . 287 ARG CB   1 1 
       12 18017 1 1   9 ARG CD   C 17.844  -6.743 -13.752 1.00 . A A . 287 ARG CD   1 1 
       12 18018 1 1   9 ARG CG   C 17.853  -5.857 -14.999 1.00 . A A . 287 ARG CG   1 1 
       12 18019 1 1   9 ARG CZ   C 20.073  -7.159 -12.666 1.00 . A A . 287 ARG CZ   1 1 
       12 18020 1 1   9 ARG H    H 15.263  -5.039 -12.276 1.00 . A A . 287 ARG H    1 1 
       12 18021 1 1   9 ARG HA   H 16.669  -3.896 -13.595 1.00 . A A . 287 ARG HA   1 1 
       12 18022 1 1   9 ARG HB2  H 15.785  -5.998 -15.544 1.00 . A A . 287 ARG HB2  1 1 
       12 18023 1 1   9 ARG HB3  H 16.610  -4.606 -16.210 1.00 . A A . 287 ARG HB3  1 1 
       12 18024 1 1   9 ARG HD2  H 17.643  -6.129 -12.882 1.00 . A A . 287 ARG HD2  1 1 
       12 18025 1 1   9 ARG HD3  H 17.056  -7.476 -13.854 1.00 . A A . 287 ARG HD3  1 1 
       12 18026 1 1   9 ARG HE   H 19.262  -8.244 -14.146 1.00 . A A . 287 ARG HE   1 1 
       12 18027 1 1   9 ARG HG2  H 18.153  -6.464 -15.847 1.00 . A A . 287 ARG HG2  1 1 
       12 18028 1 1   9 ARG HG3  H 18.587  -5.069 -14.861 1.00 . A A . 287 ARG HG3  1 1 
       12 18029 1 1   9 ARG HH11 H 19.180  -5.471 -11.974 1.00 . A A . 287 ARG HH11 1 1 
       12 18030 1 1   9 ARG HH12 H 20.681  -5.881 -11.215 1.00 . A A . 287 ARG HH12 1 1 
       12 18031 1 1   9 ARG HH21 H 21.223  -8.751 -13.140 1.00 . A A . 287 ARG HH21 1 1 
       12 18032 1 1   9 ARG HH22 H 21.847  -7.731 -11.882 1.00 . A A . 287 ARG HH22 1 1 
       12 18033 1 1   9 ARG N    N 15.035  -5.093 -13.224 1.00 . A A . 287 ARG N    1 1 
       12 18034 1 1   9 ARG NE   N 19.120  -7.462 -13.566 1.00 . A A . 287 ARG NE   1 1 
       12 18035 1 1   9 ARG NH1  N 19.967  -6.083 -11.888 1.00 . A A . 287 ARG NH1  1 1 
       12 18036 1 1   9 ARG NH2  N 21.128  -7.943 -12.549 1.00 . A A . 287 ARG NH2  1 1 
       12 18037 1 1   9 ARG O    O 13.886  -2.928 -14.567 1.00 . A A . 287 ARG O    1 1 
       12 18038 1 1  10 ASN C    C 16.215  -1.030 -17.575 1.00 . A A . 288 ASN C    1 1 
       12 18039 1 1  10 ASN CA   C 15.319  -1.172 -16.329 1.00 . A A . 288 ASN CA   1 1 
       12 18040 1 1  10 ASN CB   C 15.289   0.136 -15.486 1.00 . A A . 288 ASN CB   1 1 
       12 18041 1 1  10 ASN CG   C 14.734   1.341 -16.264 1.00 . A A . 288 ASN CG   1 1 
       12 18042 1 1  10 ASN H    H 16.809  -2.450 -15.571 1.00 . A A . 288 ASN H    1 1 
       12 18043 1 1  10 ASN HA   H 14.308  -1.415 -16.645 1.00 . A A . 288 ASN HA   1 1 
       12 18044 1 1  10 ASN HB2  H 14.667  -0.020 -14.612 1.00 . A A . 288 ASN HB2  1 1 
       12 18045 1 1  10 ASN HB3  H 16.294   0.373 -15.156 1.00 . A A . 288 ASN HB3  1 1 
       12 18046 1 1  10 ASN HD21 H 12.872   0.897 -15.715 1.00 . A A . 288 ASN HD21 1 1 
       12 18047 1 1  10 ASN HD22 H 13.050   2.289 -16.724 1.00 . A A . 288 ASN HD22 1 1 
       12 18048 1 1  10 ASN N    N 15.840  -2.292 -15.543 1.00 . A A . 288 ASN N    1 1 
       12 18049 1 1  10 ASN ND2  N 13.420   1.530 -16.230 1.00 . A A . 288 ASN ND2  1 1 
       12 18050 1 1  10 ASN O    O 17.325  -0.497 -17.464 1.00 . A A . 288 ASN O    1 1 
       12 18051 1 1  10 ASN OD1  O 15.483   2.085 -16.904 1.00 . A A . 288 ASN OD1  1 1 
       12 18052 1 1  11 PRO C    C 16.847  -0.190 -20.595 1.00 . A A . 289 PRO C    1 1 
       12 18053 1 1  11 PRO CA   C 16.616  -1.601 -19.992 1.00 . A A . 289 PRO CA   1 1 
       12 18054 1 1  11 PRO CB   C 15.806  -2.524 -20.950 1.00 . A A . 289 PRO CB   1 1 
       12 18055 1 1  11 PRO CD   C 14.448  -2.206 -18.999 1.00 . A A . 289 PRO CD   1 1 
       12 18056 1 1  11 PRO CG   C 14.386  -2.390 -20.502 1.00 . A A . 289 PRO CG   1 1 
       12 18057 1 1  11 PRO HA   H 17.578  -2.058 -19.790 1.00 . A A . 289 PRO HA   1 1 
       12 18058 1 1  11 PRO HB2  H 15.930  -2.209 -21.983 1.00 . A A . 289 PRO HB2  1 1 
       12 18059 1 1  11 PRO HB3  H 16.155  -3.551 -20.853 1.00 . A A . 289 PRO HB3  1 1 
       12 18060 1 1  11 PRO HD2  H 13.646  -1.558 -18.660 1.00 . A A . 289 PRO HD2  1 1 
       12 18061 1 1  11 PRO HD3  H 14.390  -3.163 -18.492 1.00 . A A . 289 PRO HD3  1 1 
       12 18062 1 1  11 PRO HG2  H 13.927  -1.524 -20.976 1.00 . A A . 289 PRO HG2  1 1 
       12 18063 1 1  11 PRO HG3  H 13.826  -3.286 -20.753 1.00 . A A . 289 PRO HG3  1 1 
       12 18064 1 1  11 PRO N    N 15.779  -1.571 -18.765 1.00 . A A . 289 PRO N    1 1 
       12 18065 1 1  11 PRO O    O 15.878   0.480 -20.986 1.00 . A A . 289 PRO O    1 1 
       12 18066 1 1  12 PRO C    C 18.279   1.459 -22.845 1.00 . A A . 290 PRO C    1 1 
       12 18067 1 1  12 PRO CA   C 18.485   1.580 -21.322 1.00 . A A . 290 PRO CA   1 1 
       12 18068 1 1  12 PRO CB   C 19.980   1.819 -20.958 1.00 . A A . 290 PRO CB   1 1 
       12 18069 1 1  12 PRO CD   C 19.358  -0.301 -20.033 1.00 . A A . 290 PRO CD   1 1 
       12 18070 1 1  12 PRO CG   C 20.246   0.902 -19.798 1.00 . A A . 290 PRO CG   1 1 
       12 18071 1 1  12 PRO HA   H 17.874   2.400 -20.940 1.00 . A A . 290 PRO HA   1 1 
       12 18072 1 1  12 PRO HB2  H 20.616   1.578 -21.803 1.00 . A A . 290 PRO HB2  1 1 
       12 18073 1 1  12 PRO HB3  H 20.132   2.857 -20.687 1.00 . A A . 290 PRO HB3  1 1 
       12 18074 1 1  12 PRO HD2  H 19.826  -0.998 -20.723 1.00 . A A . 290 PRO HD2  1 1 
       12 18075 1 1  12 PRO HD3  H 19.124  -0.795 -19.099 1.00 . A A . 290 PRO HD3  1 1 
       12 18076 1 1  12 PRO HG2  H 21.294   0.612 -19.778 1.00 . A A . 290 PRO HG2  1 1 
       12 18077 1 1  12 PRO HG3  H 19.981   1.392 -18.865 1.00 . A A . 290 PRO HG3  1 1 
       12 18078 1 1  12 PRO N    N 18.139   0.307 -20.642 1.00 . A A . 290 PRO N    1 1 
       12 18079 1 1  12 PRO O    O 19.021   0.738 -23.525 1.00 . A A . 290 PRO O    1 1 
       12 18080 1 1  13 ARG C    C 17.721   2.942 -25.658 1.00 . A A . 291 ARG C    1 1 
       12 18081 1 1  13 ARG CA   C 16.829   2.047 -24.770 1.00 . A A . 291 ARG CA   1 1 
       12 18082 1 1  13 ARG CB   C 15.309   2.430 -24.933 1.00 . A A . 291 ARG CB   1 1 
       12 18083 1 1  13 ARG CD   C 15.393   4.897 -24.040 1.00 . A A . 291 ARG CD   1 1 
       12 18084 1 1  13 ARG CG   C 14.991   3.938 -25.185 1.00 . A A . 291 ARG CG   1 1 
       12 18085 1 1  13 ARG CZ   C 15.707   7.370 -23.758 1.00 . A A . 291 ARG CZ   1 1 
       12 18086 1 1  13 ARG H    H 16.763   2.753 -22.765 1.00 . A A . 291 ARG H    1 1 
       12 18087 1 1  13 ARG HA   H 16.968   1.009 -25.087 1.00 . A A . 291 ARG HA   1 1 
       12 18088 1 1  13 ARG HB2  H 14.910   1.874 -25.774 1.00 . A A . 291 ARG HB2  1 1 
       12 18089 1 1  13 ARG HB3  H 14.776   2.116 -24.042 1.00 . A A . 291 ARG HB3  1 1 
       12 18090 1 1  13 ARG HD2  H 14.680   4.799 -23.229 1.00 . A A . 291 ARG HD2  1 1 
       12 18091 1 1  13 ARG HD3  H 16.381   4.629 -23.684 1.00 . A A . 291 ARG HD3  1 1 
       12 18092 1 1  13 ARG HE   H 15.254   6.437 -25.465 1.00 . A A . 291 ARG HE   1 1 
       12 18093 1 1  13 ARG HG2  H 15.514   4.250 -26.083 1.00 . A A . 291 ARG HG2  1 1 
       12 18094 1 1  13 ARG HG3  H 13.922   4.039 -25.362 1.00 . A A . 291 ARG HG3  1 1 
       12 18095 1 1  13 ARG HH11 H 15.743   6.389 -21.985 1.00 . A A . 291 ARG HH11 1 1 
       12 18096 1 1  13 ARG HH12 H 16.069   8.087 -21.899 1.00 . A A . 291 ARG HH12 1 1 
       12 18097 1 1  13 ARG HH21 H 15.699   8.634 -25.332 1.00 . A A . 291 ARG HH21 1 1 
       12 18098 1 1  13 ARG HH22 H 16.050   9.362 -23.799 1.00 . A A . 291 ARG HH22 1 1 
       12 18099 1 1  13 ARG N    N 17.247   2.146 -23.356 1.00 . A A . 291 ARG N    1 1 
       12 18100 1 1  13 ARG NE   N 15.417   6.298 -24.506 1.00 . A A . 291 ARG NE   1 1 
       12 18101 1 1  13 ARG NH1  N 15.853   7.273 -22.442 1.00 . A A . 291 ARG NH1  1 1 
       12 18102 1 1  13 ARG NH2  N 15.826   8.550 -24.342 1.00 . A A . 291 ARG NH2  1 1 
       12 18103 1 1  13 ARG O    O 18.412   3.836 -25.156 1.00 . A A . 291 ARG O    1 1 
       12 18104 1 1  14 ILE C    C 17.212   4.332 -28.765 1.00 . A A . 292 ILE C    1 1 
       12 18105 1 1  14 ILE CA   C 18.308   3.572 -27.987 1.00 . A A . 292 ILE CA   1 1 
       12 18106 1 1  14 ILE CB   C 19.288   2.755 -28.939 1.00 . A A . 292 ILE CB   1 1 
       12 18107 1 1  14 ILE CD1  C 17.729   1.695 -30.779 1.00 . A A . 292 ILE CD1  1 1 
       12 18108 1 1  14 ILE CG1  C 18.618   1.465 -29.565 1.00 . A A . 292 ILE CG1  1 1 
       12 18109 1 1  14 ILE CG2  C 20.584   2.382 -28.167 1.00 . A A . 292 ILE CG2  1 1 
       12 18110 1 1  14 ILE H    H 17.205   1.897 -27.281 1.00 . A A . 292 ILE H    1 1 
       12 18111 1 1  14 ILE HA   H 18.903   4.323 -27.459 1.00 . A A . 292 ILE HA   1 1 
       12 18112 1 1  14 ILE HB   H 19.584   3.419 -29.749 1.00 . A A . 292 ILE HB   1 1 
       12 18113 1 1  14 ILE HD11 H 18.310   2.142 -31.573 1.00 . A A . 292 ILE HD11 1 1 
       12 18114 1 1  14 ILE HD12 H 16.914   2.353 -30.513 1.00 . A A . 292 ILE HD12 1 1 
       12 18115 1 1  14 ILE HD13 H 17.330   0.749 -31.113 1.00 . A A . 292 ILE HD13 1 1 
       12 18116 1 1  14 ILE HG12 H 19.387   0.774 -29.874 1.00 . A A . 292 ILE HG12 1 1 
       12 18117 1 1  14 ILE HG13 H 18.009   0.981 -28.805 1.00 . A A . 292 ILE HG13 1 1 
       12 18118 1 1  14 ILE HG21 H 21.066   3.280 -27.807 1.00 . A A . 292 ILE HG21 1 1 
       12 18119 1 1  14 ILE HG22 H 21.264   1.856 -28.830 1.00 . A A . 292 ILE HG22 1 1 
       12 18120 1 1  14 ILE HG23 H 20.341   1.743 -27.329 1.00 . A A . 292 ILE HG23 1 1 
       12 18121 1 1  14 ILE N    N 17.684   2.695 -26.974 1.00 . A A . 292 ILE N    1 1 
       12 18122 1 1  14 ILE O    O 16.036   3.947 -28.734 1.00 . A A . 292 ILE O    1 1 
       12 18123 1 1  15 ASN C    C 17.188   6.459 -31.639 1.00 . A A . 293 ASN C    1 1 
       12 18124 1 1  15 ASN CA   C 16.676   6.283 -30.205 1.00 . A A . 293 ASN CA   1 1 
       12 18125 1 1  15 ASN CB   C 16.501   7.668 -29.513 1.00 . A A . 293 ASN CB   1 1 
       12 18126 1 1  15 ASN CG   C 15.571   7.628 -28.293 1.00 . A A . 293 ASN CG   1 1 
       12 18127 1 1  15 ASN H    H 18.556   5.644 -29.447 1.00 . A A . 293 ASN H    1 1 
       12 18128 1 1  15 ASN HA   H 15.708   5.784 -30.247 1.00 . A A . 293 ASN HA   1 1 
       12 18129 1 1  15 ASN HB2  H 17.473   8.027 -29.190 1.00 . A A . 293 ASN HB2  1 1 
       12 18130 1 1  15 ASN HB3  H 16.095   8.380 -30.222 1.00 . A A . 293 ASN HB3  1 1 
       12 18131 1 1  15 ASN HD21 H 13.992   8.043 -29.434 1.00 . A A . 293 ASN HD21 1 1 
       12 18132 1 1  15 ASN HD22 H 13.669   7.833 -27.749 1.00 . A A . 293 ASN HD22 1 1 
       12 18133 1 1  15 ASN N    N 17.604   5.420 -29.440 1.00 . A A . 293 ASN N    1 1 
       12 18134 1 1  15 ASN ND2  N 14.282   7.858 -28.514 1.00 . A A . 293 ASN ND2  1 1 
       12 18135 1 1  15 ASN O    O 18.360   6.787 -31.855 1.00 . A A . 293 ASN O    1 1 
       12 18136 1 1  15 ASN OD1  O 16.001   7.394 -27.166 1.00 . A A . 293 ASN OD1  1 1 
       12 18137 1 1  16 LEU C    C 16.421   7.810 -34.474 1.00 . A A . 294 LEU C    1 1 
       12 18138 1 1  16 LEU CA   C 16.585   6.344 -34.050 1.00 . A A . 294 LEU CA   1 1 
       12 18139 1 1  16 LEU CB   C 15.645   5.430 -34.900 1.00 . A A . 294 LEU CB   1 1 
       12 18140 1 1  16 LEU CD1  C 15.707   3.308 -33.411 1.00 . A A . 294 LEU CD1  1 1 
       12 18141 1 1  16 LEU CD2  C 14.976   3.137 -35.837 1.00 . A A . 294 LEU CD2  1 1 
       12 18142 1 1  16 LEU CG   C 15.890   3.881 -34.834 1.00 . A A . 294 LEU CG   1 1 
       12 18143 1 1  16 LEU H    H 15.383   5.957 -32.348 1.00 . A A . 294 LEU H    1 1 
       12 18144 1 1  16 LEU HA   H 17.616   6.041 -34.215 1.00 . A A . 294 LEU HA   1 1 
       12 18145 1 1  16 LEU HB2  H 14.621   5.622 -34.591 1.00 . A A . 294 LEU HB2  1 1 
       12 18146 1 1  16 LEU HB3  H 15.737   5.733 -35.941 1.00 . A A . 294 LEU HB3  1 1 
       12 18147 1 1  16 LEU HD11 H 15.890   2.242 -33.422 1.00 . A A . 294 LEU HD11 1 1 
       12 18148 1 1  16 LEU HD12 H 14.701   3.497 -33.062 1.00 . A A . 294 LEU HD12 1 1 
       12 18149 1 1  16 LEU HD13 H 16.413   3.780 -32.735 1.00 . A A . 294 LEU HD13 1 1 
       12 18150 1 1  16 LEU HD21 H 15.180   3.485 -36.842 1.00 . A A . 294 LEU HD21 1 1 
       12 18151 1 1  16 LEU HD22 H 13.936   3.324 -35.600 1.00 . A A . 294 LEU HD22 1 1 
       12 18152 1 1  16 LEU HD23 H 15.168   2.072 -35.784 1.00 . A A . 294 LEU HD23 1 1 
       12 18153 1 1  16 LEU HG   H 16.913   3.683 -35.125 1.00 . A A . 294 LEU HG   1 1 
       12 18154 1 1  16 LEU N    N 16.290   6.217 -32.612 1.00 . A A . 294 LEU N    1 1 
       12 18155 1 1  16 LEU O    O 15.582   8.534 -33.917 1.00 . A A . 294 LEU O    1 1 
       12 18156 1 1  17 MET C    C 16.003   9.800 -36.932 1.00 . A A . 295 MET C    1 1 
       12 18157 1 1  17 MET CA   C 17.210   9.601 -35.989 1.00 . A A . 295 MET CA   1 1 
       12 18158 1 1  17 MET CB   C 18.549   9.903 -36.725 1.00 . A A . 295 MET CB   1 1 
       12 18159 1 1  17 MET CE   C 21.288   8.439 -33.904 1.00 . A A . 295 MET CE   1 1 
       12 18160 1 1  17 MET CG   C 19.795   9.823 -35.828 1.00 . A A . 295 MET CG   1 1 
       12 18161 1 1  17 MET H    H 17.844   7.584 -35.855 1.00 . A A . 295 MET H    1 1 
       12 18162 1 1  17 MET HA   H 17.111  10.279 -35.145 1.00 . A A . 295 MET HA   1 1 
       12 18163 1 1  17 MET HB2  H 18.671   9.191 -37.531 1.00 . A A . 295 MET HB2  1 1 
       12 18164 1 1  17 MET HB3  H 18.500  10.901 -37.149 1.00 . A A . 295 MET HB3  1 1 
       12 18165 1 1  17 MET HE1  H 20.899   9.142 -33.181 1.00 . A A . 295 MET HE1  1 1 
       12 18166 1 1  17 MET HE2  H 22.189   8.833 -34.347 1.00 . A A . 295 MET HE2  1 1 
       12 18167 1 1  17 MET HE3  H 21.511   7.504 -33.410 1.00 . A A . 295 MET HE3  1 1 
       12 18168 1 1  17 MET HG2  H 20.665  10.112 -36.408 1.00 . A A . 295 MET HG2  1 1 
       12 18169 1 1  17 MET HG3  H 19.678  10.507 -34.996 1.00 . A A . 295 MET HG3  1 1 
       12 18170 1 1  17 MET N    N 17.218   8.228 -35.463 1.00 . A A . 295 MET N    1 1 
       12 18171 1 1  17 MET O    O 15.656   8.877 -37.683 1.00 . A A . 295 MET O    1 1 
       12 18172 1 1  17 MET SD   S 20.065   8.155 -35.178 1.00 . A A . 295 MET SD   1 1 
       12 18173 1 1  18 PRO C    C 14.589  11.302 -39.285 1.00 . A A . 296 PRO C    1 1 
       12 18174 1 1  18 PRO CA   C 14.181  11.316 -37.791 1.00 . A A . 296 PRO CA   1 1 
       12 18175 1 1  18 PRO CB   C 13.717  12.732 -37.339 1.00 . A A . 296 PRO CB   1 1 
       12 18176 1 1  18 PRO CD   C 15.560  12.119 -35.934 1.00 . A A . 296 PRO CD   1 1 
       12 18177 1 1  18 PRO CG   C 14.253  12.878 -35.946 1.00 . A A . 296 PRO CG   1 1 
       12 18178 1 1  18 PRO HA   H 13.372  10.603 -37.645 1.00 . A A . 296 PRO HA   1 1 
       12 18179 1 1  18 PRO HB2  H 14.123  13.489 -38.000 1.00 . A A . 296 PRO HB2  1 1 
       12 18180 1 1  18 PRO HB3  H 12.631  12.791 -37.354 1.00 . A A . 296 PRO HB3  1 1 
       12 18181 1 1  18 PRO HD2  H 16.375  12.746 -36.283 1.00 . A A . 296 PRO HD2  1 1 
       12 18182 1 1  18 PRO HD3  H 15.778  11.743 -34.940 1.00 . A A . 296 PRO HD3  1 1 
       12 18183 1 1  18 PRO HG2  H 14.416  13.925 -35.714 1.00 . A A . 296 PRO HG2  1 1 
       12 18184 1 1  18 PRO HG3  H 13.559  12.444 -35.231 1.00 . A A . 296 PRO HG3  1 1 
       12 18185 1 1  18 PRO N    N 15.316  10.999 -36.885 1.00 . A A . 296 PRO N    1 1 
       12 18186 1 1  18 PRO O    O 13.750  11.020 -40.153 1.00 . A A . 296 PRO O    1 1 
       12 18187 1 1  19 THR C    C 15.758  12.619 -41.796 1.00 . A A . 297 THR C    1 1 
       12 18188 1 1  19 THR CA   C 16.491  11.598 -40.899 1.00 . A A . 297 THR CA   1 1 
       12 18189 1 1  19 THR CB   C 16.516  10.158 -41.526 1.00 . A A . 297 THR CB   1 1 
       12 18190 1 1  19 THR CG2  C 17.253  10.110 -42.877 1.00 . A A . 297 THR CG2  1 1 
       12 18191 1 1  19 THR H    H 16.462  11.836 -38.794 1.00 . A A . 297 THR H    1 1 
       12 18192 1 1  19 THR HA   H 17.517  11.926 -40.784 1.00 . A A . 297 THR HA   1 1 
       12 18193 1 1  19 THR HB   H 15.490   9.823 -41.672 1.00 . A A . 297 THR HB   1 1 
       12 18194 1 1  19 THR HG1  H 18.019   9.628 -40.358 1.00 . A A . 297 THR HG1  1 1 
       12 18195 1 1  19 THR HG21 H 16.764  10.767 -43.588 1.00 . A A . 297 THR HG21 1 1 
       12 18196 1 1  19 THR HG22 H 17.240   9.104 -43.260 1.00 . A A . 297 THR HG22 1 1 
       12 18197 1 1  19 THR HG23 H 18.285  10.427 -42.746 1.00 . A A . 297 THR HG23 1 1 
       12 18198 1 1  19 THR N    N 15.891  11.596 -39.548 1.00 . A A . 297 THR N    1 1 
       12 18199 1 1  19 THR O    O 14.816  12.276 -42.531 1.00 . A A . 297 THR O    1 1 
       12 18200 1 1  19 THR OG1  O 17.164   9.262 -40.609 1.00 . A A . 297 THR OG1  1 1 
       12 18201 1 1  20 GLY C    C 14.291  15.418 -41.271 1.00 . A A . 298 GLY C    1 1 
       12 18202 1 1  20 GLY CA   C 15.422  15.012 -42.224 1.00 . A A . 298 GLY CA   1 1 
       12 18203 1 1  20 GLY H    H 17.030  14.059 -41.223 1.00 . A A . 298 GLY H    1 1 
       12 18204 1 1  20 GLY HA2  H 16.092  15.853 -42.361 1.00 . A A . 298 GLY HA2  1 1 
       12 18205 1 1  20 GLY HA3  H 14.998  14.744 -43.187 1.00 . A A . 298 GLY HA3  1 1 
       12 18206 1 1  20 GLY N    N 16.187  13.886 -41.690 1.00 . A A . 298 GLY N    1 1 
       12 18207 1 1  20 GLY O    O 14.233  14.933 -40.130 1.00 . A A . 298 GLY O    1 1 
       12 18208 1 1  21 ALA C    C 12.628  17.696 -39.776 1.00 . A A . 299 ALA C    1 1 
       12 18209 1 1  21 ALA CA   C 12.230  16.830 -40.993 1.00 . A A . 299 ALA CA   1 1 
       12 18210 1 1  21 ALA CB   C 11.275  15.680 -40.598 1.00 . A A . 299 ALA CB   1 1 
       12 18211 1 1  21 ALA H    H 13.583  16.710 -42.616 1.00 . A A . 299 ALA H    1 1 
       12 18212 1 1  21 ALA HA   H 11.693  17.467 -41.688 1.00 . A A . 299 ALA HA   1 1 
       12 18213 1 1  21 ALA HB1  H 11.008  15.118 -41.482 1.00 . A A . 299 ALA HB1  1 1 
       12 18214 1 1  21 ALA HB2  H 10.378  16.085 -40.147 1.00 . A A . 299 ALA HB2  1 1 
       12 18215 1 1  21 ALA HB3  H 11.768  15.022 -39.894 1.00 . A A . 299 ALA HB3  1 1 
       12 18216 1 1  21 ALA N    N 13.416  16.334 -41.736 1.00 . A A . 299 ALA N    1 1 
       12 18217 1 1  21 ALA O    O 13.773  17.631 -39.321 1.00 . A A . 299 ALA O    1 1 
       12 18218 1 1  22 ASN C    C 12.875  20.493 -38.254 1.00 . A A . 300 ASN C    1 1 
       12 18219 1 1  22 ASN CA   C 11.813  19.373 -38.068 1.00 . A A . 300 ASN CA   1 1 
       12 18220 1 1  22 ASN CB   C 12.110  18.476 -36.814 1.00 . A A . 300 ASN CB   1 1 
       12 18221 1 1  22 ASN CG   C 12.058  19.202 -35.454 1.00 . A A . 300 ASN CG   1 1 
       12 18222 1 1  22 ASN H    H 10.828  18.609 -39.803 1.00 . A A . 300 ASN H    1 1 
       12 18223 1 1  22 ASN HA   H 10.851  19.853 -37.919 1.00 . A A . 300 ASN HA   1 1 
       12 18224 1 1  22 ASN HB2  H 11.387  17.677 -36.789 1.00 . A A . 300 ASN HB2  1 1 
       12 18225 1 1  22 ASN HB3  H 13.101  18.031 -36.924 1.00 . A A . 300 ASN HB3  1 1 
       12 18226 1 1  22 ASN HD21 H 11.516  17.517 -34.539 1.00 . A A . 300 ASN HD21 1 1 
       12 18227 1 1  22 ASN HD22 H 11.689  18.900 -33.517 1.00 . A A . 300 ASN HD22 1 1 
       12 18228 1 1  22 ASN N    N 11.674  18.540 -39.299 1.00 . A A . 300 ASN N    1 1 
       12 18229 1 1  22 ASN ND2  N 11.715  18.468 -34.399 1.00 . A A . 300 ASN ND2  1 1 
       12 18230 1 1  22 ASN O    O 12.533  21.676 -38.406 1.00 . A A . 300 ASN O    1 1 
       12 18231 1 1  22 ASN OD1  O 12.325  20.397 -35.341 1.00 . A A . 300 ASN OD1  1 1 
       12 18232 1 1  23 ARG C    C 15.375  21.726 -39.687 1.00 . A A . 301 ARG C    1 1 
       12 18233 1 1  23 ARG CA   C 15.315  21.004 -38.321 1.00 . A A . 301 ARG CA   1 1 
       12 18234 1 1  23 ARG CB   C 16.620  20.195 -38.059 1.00 . A A . 301 ARG CB   1 1 
       12 18235 1 1  23 ARG CD   C 18.194  18.292 -38.800 1.00 . A A . 301 ARG CD   1 1 
       12 18236 1 1  23 ARG CG   C 16.866  19.020 -39.044 1.00 . A A . 301 ARG CG   1 1 
       12 18237 1 1  23 ARG CZ   C 20.636  18.812 -38.876 1.00 . A A . 301 ARG CZ   1 1 
       12 18238 1 1  23 ARG H    H 14.336  19.137 -38.174 1.00 . A A . 301 ARG H    1 1 
       12 18239 1 1  23 ARG HA   H 15.205  21.749 -37.539 1.00 . A A . 301 ARG HA   1 1 
       12 18240 1 1  23 ARG HB2  H 17.467  20.871 -38.113 1.00 . A A . 301 ARG HB2  1 1 
       12 18241 1 1  23 ARG HB3  H 16.571  19.788 -37.054 1.00 . A A . 301 ARG HB3  1 1 
       12 18242 1 1  23 ARG HD2  H 18.196  17.876 -37.796 1.00 . A A . 301 ARG HD2  1 1 
       12 18243 1 1  23 ARG HD3  H 18.286  17.481 -39.518 1.00 . A A . 301 ARG HD3  1 1 
       12 18244 1 1  23 ARG HE   H 19.156  20.144 -39.091 1.00 . A A . 301 ARG HE   1 1 
       12 18245 1 1  23 ARG HG2  H 16.057  18.305 -38.940 1.00 . A A . 301 ARG HG2  1 1 
       12 18246 1 1  23 ARG HG3  H 16.862  19.410 -40.056 1.00 . A A . 301 ARG HG3  1 1 
       12 18247 1 1  23 ARG HH11 H 20.248  16.834 -38.642 1.00 . A A . 301 ARG HH11 1 1 
       12 18248 1 1  23 ARG HH12 H 21.928  17.264 -38.654 1.00 . A A . 301 ARG HH12 1 1 
       12 18249 1 1  23 ARG HH21 H 21.346  20.687 -39.116 1.00 . A A . 301 ARG HH21 1 1 
       12 18250 1 1  23 ARG HH22 H 22.550  19.454 -38.925 1.00 . A A . 301 ARG HH22 1 1 
       12 18251 1 1  23 ARG N    N 14.157  20.095 -38.237 1.00 . A A . 301 ARG N    1 1 
       12 18252 1 1  23 ARG NE   N 19.353  19.192 -38.946 1.00 . A A . 301 ARG NE   1 1 
       12 18253 1 1  23 ARG NH1  N 20.964  17.534 -38.712 1.00 . A A . 301 ARG NH1  1 1 
       12 18254 1 1  23 ARG NH2  N 21.587  19.721 -38.982 1.00 . A A . 301 ARG NH2  1 1 
       12 18255 1 1  23 ARG O    O 15.694  22.917 -39.760 1.00 . A A . 301 ARG O    1 1 
       12 18256 1 1  24 VAL C    C 13.734  22.255 -42.457 1.00 . A A . 302 VAL C    1 1 
       12 18257 1 1  24 VAL CA   C 15.061  21.525 -42.140 1.00 . A A . 302 VAL CA   1 1 
       12 18258 1 1  24 VAL CB   C 15.361  20.374 -43.185 1.00 . A A . 302 VAL CB   1 1 
       12 18259 1 1  24 VAL CG1  C 14.246  19.303 -43.192 1.00 . A A . 302 VAL CG1  1 1 
       12 18260 1 1  24 VAL CG2  C 15.617  20.928 -44.615 1.00 . A A . 302 VAL CG2  1 1 
       12 18261 1 1  24 VAL H    H 14.762  20.066 -40.628 1.00 . A A . 302 VAL H    1 1 
       12 18262 1 1  24 VAL HA   H 15.870  22.251 -42.201 1.00 . A A . 302 VAL HA   1 1 
       12 18263 1 1  24 VAL HB   H 16.275  19.880 -42.860 1.00 . A A . 302 VAL HB   1 1 
       12 18264 1 1  24 VAL HG11 H 13.304  19.754 -43.480 1.00 . A A . 302 VAL HG11 1 1 
       12 18265 1 1  24 VAL HG12 H 14.142  18.870 -42.203 1.00 . A A . 302 VAL HG12 1 1 
       12 18266 1 1  24 VAL HG13 H 14.493  18.517 -43.896 1.00 . A A . 302 VAL HG13 1 1 
       12 18267 1 1  24 VAL HG21 H 16.444  21.627 -44.595 1.00 . A A . 302 VAL HG21 1 1 
       12 18268 1 1  24 VAL HG22 H 14.732  21.435 -44.977 1.00 . A A . 302 VAL HG22 1 1 
       12 18269 1 1  24 VAL HG23 H 15.858  20.112 -45.288 1.00 . A A . 302 VAL HG23 1 1 
       12 18270 1 1  24 VAL N    N 15.039  20.994 -40.763 1.00 . A A . 302 VAL N    1 1 
       12 18271 1 1  24 VAL O    O 13.668  23.057 -43.394 1.00 . A A . 302 VAL O    1 1 
       12 18272 1 1  25 ALA C    C 11.520  24.178 -41.413 1.00 . A A . 303 ALA C    1 1 
       12 18273 1 1  25 ALA CA   C 11.384  22.685 -41.758 1.00 . A A . 303 ALA CA   1 1 
       12 18274 1 1  25 ALA CB   C 10.336  22.020 -40.852 1.00 . A A . 303 ALA CB   1 1 
       12 18275 1 1  25 ALA H    H 12.798  21.325 -40.934 1.00 . A A . 303 ALA H    1 1 
       12 18276 1 1  25 ALA HA   H 11.046  22.588 -42.787 1.00 . A A . 303 ALA HA   1 1 
       12 18277 1 1  25 ALA HB1  H  9.375  22.498 -40.990 1.00 . A A . 303 ALA HB1  1 1 
       12 18278 1 1  25 ALA HB2  H 10.635  22.111 -39.814 1.00 . A A . 303 ALA HB2  1 1 
       12 18279 1 1  25 ALA HB3  H 10.249  20.972 -41.104 1.00 . A A . 303 ALA HB3  1 1 
       12 18280 1 1  25 ALA N    N 12.689  21.999 -41.638 1.00 . A A . 303 ALA N    1 1 
       12 18281 1 1  25 ALA O    O 10.998  25.045 -42.119 1.00 . A A . 303 ALA O    1 1 
       12 18282 1 1  26 MET C    C 13.739  26.380 -40.708 1.00 . A A . 304 MET C    1 1 
       12 18283 1 1  26 MET CA   C 12.554  25.831 -39.880 1.00 . A A . 304 MET CA   1 1 
       12 18284 1 1  26 MET CB   C 12.849  25.864 -38.349 1.00 . A A . 304 MET CB   1 1 
       12 18285 1 1  26 MET CE   C 12.605  24.010 -35.687 1.00 . A A . 304 MET CE   1 1 
       12 18286 1 1  26 MET CG   C 14.029  24.997 -37.877 1.00 . A A . 304 MET CG   1 1 
       12 18287 1 1  26 MET H    H 12.534  23.711 -39.747 1.00 . A A . 304 MET H    1 1 
       12 18288 1 1  26 MET HA   H 11.683  26.454 -40.076 1.00 . A A . 304 MET HA   1 1 
       12 18289 1 1  26 MET HB2  H 13.049  26.888 -38.054 1.00 . A A . 304 MET HB2  1 1 
       12 18290 1 1  26 MET HB3  H 11.962  25.532 -37.826 1.00 . A A . 304 MET HB3  1 1 
       12 18291 1 1  26 MET HE1  H 12.550  23.838 -34.623 1.00 . A A . 304 MET HE1  1 1 
       12 18292 1 1  26 MET HE2  H 12.573  23.061 -36.207 1.00 . A A . 304 MET HE2  1 1 
       12 18293 1 1  26 MET HE3  H 11.765  24.616 -35.998 1.00 . A A . 304 MET HE3  1 1 
       12 18294 1 1  26 MET HG2  H 13.917  24.001 -38.286 1.00 . A A . 304 MET HG2  1 1 
       12 18295 1 1  26 MET HG3  H 14.951  25.428 -38.249 1.00 . A A . 304 MET HG3  1 1 
       12 18296 1 1  26 MET N    N 12.226  24.457 -40.303 1.00 . A A . 304 MET N    1 1 
       12 18297 1 1  26 MET O    O 13.792  27.587 -41.001 1.00 . A A . 304 MET O    1 1 
       12 18298 1 1  26 MET SD   S 14.138  24.864 -36.079 1.00 . A A . 304 MET SD   1 1 
       12 18299 1 1  27 ARG C    C 16.707  26.882 -41.340 1.00 . A A . 305 ARG C    1 1 
       12 18300 1 1  27 ARG CA   C 15.823  25.748 -41.957 1.00 . A A . 305 ARG CA   1 1 
       12 18301 1 1  27 ARG CB   C 15.321  26.026 -43.428 1.00 . A A . 305 ARG CB   1 1 
       12 18302 1 1  27 ARG CD   C 17.624  26.065 -44.627 1.00 . A A . 305 ARG CD   1 1 
       12 18303 1 1  27 ARG CG   C 16.206  25.473 -44.584 1.00 . A A . 305 ARG CG   1 1 
       12 18304 1 1  27 ARG CZ   C 19.032  26.514 -46.653 1.00 . A A . 305 ARG CZ   1 1 
       12 18305 1 1  27 ARG H    H 14.576  24.558 -40.724 1.00 . A A . 305 ARG H    1 1 
       12 18306 1 1  27 ARG HA   H 16.425  24.846 -41.966 1.00 . A A . 305 ARG HA   1 1 
       12 18307 1 1  27 ARG HB2  H 14.340  25.582 -43.543 1.00 . A A . 305 ARG HB2  1 1 
       12 18308 1 1  27 ARG HB3  H 15.219  27.097 -43.566 1.00 . A A . 305 ARG HB3  1 1 
       12 18309 1 1  27 ARG HD2  H 17.552  27.146 -44.577 1.00 . A A . 305 ARG HD2  1 1 
       12 18310 1 1  27 ARG HD3  H 18.174  25.711 -43.762 1.00 . A A . 305 ARG HD3  1 1 
       12 18311 1 1  27 ARG HE   H 18.377  24.718 -46.058 1.00 . A A . 305 ARG HE   1 1 
       12 18312 1 1  27 ARG HG2  H 16.288  24.397 -44.475 1.00 . A A . 305 ARG HG2  1 1 
       12 18313 1 1  27 ARG HG3  H 15.711  25.688 -45.529 1.00 . A A . 305 ARG HG3  1 1 
       12 18314 1 1  27 ARG HH11 H 18.421  28.214 -45.717 1.00 . A A . 305 ARG HH11 1 1 
       12 18315 1 1  27 ARG HH12 H 19.476  28.450 -47.070 1.00 . A A . 305 ARG HH12 1 1 
       12 18316 1 1  27 ARG HH21 H 19.773  25.034 -47.829 1.00 . A A . 305 ARG HH21 1 1 
       12 18317 1 1  27 ARG HH22 H 20.238  26.643 -48.277 1.00 . A A . 305 ARG HH22 1 1 
       12 18318 1 1  27 ARG N    N 14.670  25.468 -41.075 1.00 . A A . 305 ARG N    1 1 
       12 18319 1 1  27 ARG NE   N 18.361  25.677 -45.846 1.00 . A A . 305 ARG NE   1 1 
       12 18320 1 1  27 ARG NH1  N 18.974  27.832 -46.466 1.00 . A A . 305 ARG NH1  1 1 
       12 18321 1 1  27 ARG NH2  N 19.737  26.028 -47.667 1.00 . A A . 305 ARG NH2  1 1 
       12 18322 1 1  27 ARG O    O 17.073  26.796 -40.159 1.00 . A A . 305 ARG O    1 1 
       12 18323 1 1  28 ASN C    C 17.346  30.362 -42.012 1.00 . A A . 306 ASN C    1 1 
       12 18324 1 1  28 ASN CA   C 17.965  28.994 -41.700 1.00 . A A . 306 ASN CA   1 1 
       12 18325 1 1  28 ASN CB   C 19.346  28.845 -42.413 1.00 . A A . 306 ASN CB   1 1 
       12 18326 1 1  28 ASN CG   C 20.134  27.579 -42.034 1.00 . A A . 306 ASN CG   1 1 
       12 18327 1 1  28 ASN H    H 16.622  28.011 -43.004 1.00 . A A . 306 ASN H    1 1 
       12 18328 1 1  28 ASN HA   H 18.116  28.922 -40.623 1.00 . A A . 306 ASN HA   1 1 
       12 18329 1 1  28 ASN HB2  H 19.181  28.831 -43.485 1.00 . A A . 306 ASN HB2  1 1 
       12 18330 1 1  28 ASN HB3  H 19.964  29.701 -42.170 1.00 . A A . 306 ASN HB3  1 1 
       12 18331 1 1  28 ASN HD21 H 19.435  27.580 -40.160 1.00 . A A . 306 ASN HD21 1 1 
       12 18332 1 1  28 ASN HD22 H 20.513  26.295 -40.559 1.00 . A A . 306 ASN HD22 1 1 
       12 18333 1 1  28 ASN N    N 17.036  27.931 -42.120 1.00 . A A . 306 ASN N    1 1 
       12 18334 1 1  28 ASN ND2  N 20.016  27.107 -40.791 1.00 . A A . 306 ASN ND2  1 1 
       12 18335 1 1  28 ASN O    O 17.348  30.798 -43.168 1.00 . A A . 306 ASN O    1 1 
       12 18336 1 1  28 ASN OD1  O 20.864  27.033 -42.858 1.00 . A A . 306 ASN OD1  1 1 
       12 18337 1 1  29 ARG C    C 16.060  33.046 -39.759 1.00 . A A . 307 ARG C    1 1 
       12 18338 1 1  29 ARG CA   C 16.125  32.317 -41.115 1.00 . A A . 307 ARG CA   1 1 
       12 18339 1 1  29 ARG CB   C 14.695  32.109 -41.699 1.00 . A A . 307 ARG CB   1 1 
       12 18340 1 1  29 ARG CD   C 14.575  34.416 -42.820 1.00 . A A . 307 ARG CD   1 1 
       12 18341 1 1  29 ARG CG   C 13.875  33.404 -41.899 1.00 . A A . 307 ARG CG   1 1 
       12 18342 1 1  29 ARG CZ   C 14.268  36.876 -43.130 1.00 . A A . 307 ARG CZ   1 1 
       12 18343 1 1  29 ARG H    H 16.847  30.611 -40.086 1.00 . A A . 307 ARG H    1 1 
       12 18344 1 1  29 ARG HA   H 16.704  32.923 -41.813 1.00 . A A . 307 ARG HA   1 1 
       12 18345 1 1  29 ARG HB2  H 14.785  31.615 -42.664 1.00 . A A . 307 ARG HB2  1 1 
       12 18346 1 1  29 ARG HB3  H 14.140  31.454 -41.038 1.00 . A A . 307 ARG HB3  1 1 
       12 18347 1 1  29 ARG HD2  H 15.538  34.676 -42.387 1.00 . A A . 307 ARG HD2  1 1 
       12 18348 1 1  29 ARG HD3  H 14.733  33.958 -43.788 1.00 . A A . 307 ARG HD3  1 1 
       12 18349 1 1  29 ARG HE   H 12.796  35.520 -43.053 1.00 . A A . 307 ARG HE   1 1 
       12 18350 1 1  29 ARG HG2  H 12.914  33.149 -42.330 1.00 . A A . 307 ARG HG2  1 1 
       12 18351 1 1  29 ARG HG3  H 13.712  33.867 -40.930 1.00 . A A . 307 ARG HG3  1 1 
       12 18352 1 1  29 ARG HH11 H 16.206  36.350 -42.837 1.00 . A A . 307 ARG HH11 1 1 
       12 18353 1 1  29 ARG HH12 H 15.929  38.034 -43.123 1.00 . A A . 307 ARG HH12 1 1 
       12 18354 1 1  29 ARG HH21 H 12.459  37.719 -43.429 1.00 . A A . 307 ARG HH21 1 1 
       12 18355 1 1  29 ARG HH22 H 13.808  38.810 -43.471 1.00 . A A . 307 ARG HH22 1 1 
       12 18356 1 1  29 ARG N    N 16.799  31.018 -40.973 1.00 . A A . 307 ARG N    1 1 
       12 18357 1 1  29 ARG NE   N 13.772  35.637 -43.004 1.00 . A A . 307 ARG NE   1 1 
       12 18358 1 1  29 ARG NH1  N 15.571  37.105 -43.023 1.00 . A A . 307 ARG NH1  1 1 
       12 18359 1 1  29 ARG NH2  N 13.449  37.882 -43.359 1.00 . A A . 307 ARG NH2  1 1 
       12 18360 1 1  29 ARG O    O 15.257  32.681 -38.897 1.00 . A A . 307 ARG O    1 1 
       12 18361 1 1  30 GLY C    C 17.281  34.181 -37.109 1.00 . A A . 308 GLY C    1 1 
       12 18362 1 1  30 GLY CA   C 16.917  34.917 -38.395 1.00 . A A . 308 GLY CA   1 1 
       12 18363 1 1  30 GLY H    H 17.604  34.220 -40.282 1.00 . A A . 308 GLY H    1 1 
       12 18364 1 1  30 GLY HA2  H 17.630  35.712 -38.549 1.00 . A A . 308 GLY HA2  1 1 
       12 18365 1 1  30 GLY HA3  H 15.933  35.362 -38.288 1.00 . A A . 308 GLY HA3  1 1 
       12 18366 1 1  30 GLY N    N 16.930  34.056 -39.585 1.00 . A A . 308 GLY N    1 1 
       12 18367 1 1  30 GLY O    O 18.446  33.871 -36.879 1.00 . A A . 308 GLY O    1 1 
       12 18368 1 1  31 ASN C    C 16.595  31.615 -35.321 1.00 . A A . 309 ASN C    1 1 
       12 18369 1 1  31 ASN CA   C 16.443  33.123 -35.024 1.00 . A A . 309 ASN CA   1 1 
       12 18370 1 1  31 ASN CB   C 15.245  33.385 -34.064 1.00 . A A . 309 ASN CB   1 1 
       12 18371 1 1  31 ASN CG   C 15.454  32.829 -32.644 1.00 . A A . 309 ASN CG   1 1 
       12 18372 1 1  31 ASN H    H 15.356  34.128 -36.551 1.00 . A A . 309 ASN H    1 1 
       12 18373 1 1  31 ASN HA   H 17.355  33.474 -34.552 1.00 . A A . 309 ASN HA   1 1 
       12 18374 1 1  31 ASN HB2  H 15.094  34.453 -33.984 1.00 . A A . 309 ASN HB2  1 1 
       12 18375 1 1  31 ASN HB3  H 14.345  32.941 -34.482 1.00 . A A . 309 ASN HB3  1 1 
       12 18376 1 1  31 ASN HD21 H 14.699  31.074 -33.175 1.00 . A A . 309 ASN HD21 1 1 
       12 18377 1 1  31 ASN HD22 H 15.243  31.186 -31.542 1.00 . A A . 309 ASN HD22 1 1 
       12 18378 1 1  31 ASN N    N 16.263  33.866 -36.289 1.00 . A A . 309 ASN N    1 1 
       12 18379 1 1  31 ASN ND2  N 15.085  31.574 -32.428 1.00 . A A . 309 ASN ND2  1 1 
       12 18380 1 1  31 ASN O    O 17.180  30.885 -34.542 1.00 . A A . 309 ASN O    1 1 
       12 18381 1 1  31 ASN OD1  O 15.951  33.523 -31.751 1.00 . A A . 309 ASN OD1  1 1 
       12 18382 1 1  32 ASN C    C 17.597  29.390 -37.274 1.00 . A A . 310 ASN C    1 1 
       12 18383 1 1  32 ASN CA   C 16.140  29.755 -36.924 1.00 . A A . 310 ASN CA   1 1 
       12 18384 1 1  32 ASN CB   C 15.202  29.524 -38.142 1.00 . A A . 310 ASN CB   1 1 
       12 18385 1 1  32 ASN CG   C 13.718  29.789 -37.844 1.00 . A A . 310 ASN CG   1 1 
       12 18386 1 1  32 ASN H    H 15.584  31.807 -37.043 1.00 . A A . 310 ASN H    1 1 
       12 18387 1 1  32 ASN HA   H 15.810  29.123 -36.103 1.00 . A A . 310 ASN HA   1 1 
       12 18388 1 1  32 ASN HB2  H 15.499  30.180 -38.952 1.00 . A A . 310 ASN HB2  1 1 
       12 18389 1 1  32 ASN HB3  H 15.297  28.495 -38.477 1.00 . A A . 310 ASN HB3  1 1 
       12 18390 1 1  32 ASN HD21 H 13.169  28.707 -39.407 1.00 . A A . 310 ASN HD21 1 1 
       12 18391 1 1  32 ASN HD22 H 11.889  29.398 -38.486 1.00 . A A . 310 ASN HD22 1 1 
       12 18392 1 1  32 ASN N    N 16.060  31.167 -36.475 1.00 . A A . 310 ASN N    1 1 
       12 18393 1 1  32 ASN ND2  N 12.840  29.242 -38.660 1.00 . A A . 310 ASN ND2  1 1 
       12 18394 1 1  32 ASN O    O 18.121  28.372 -36.795 1.00 . A A . 310 ASN O    1 1 
       12 18395 1 1  32 ASN OD1  O 13.364  30.517 -36.916 1.00 . A A . 310 ASN OD1  1 1 
       12 18396 1 1  33 GLU C    C 20.593  30.264 -37.260 1.00 . A A . 311 GLU C    1 1 
       12 18397 1 1  33 GLU CA   C 19.676  30.069 -38.465 1.00 . A A . 311 GLU CA   1 1 
       12 18398 1 1  33 GLU CB   C 20.100  31.034 -39.606 1.00 . A A . 311 GLU CB   1 1 
       12 18399 1 1  33 GLU CD   C 20.442  33.429 -40.446 1.00 . A A . 311 GLU CD   1 1 
       12 18400 1 1  33 GLU CG   C 20.022  32.534 -39.275 1.00 . A A . 311 GLU CG   1 1 
       12 18401 1 1  33 GLU H    H 17.794  31.065 -38.376 1.00 . A A . 311 GLU H    1 1 
       12 18402 1 1  33 GLU HA   H 19.778  29.048 -38.821 1.00 . A A . 311 GLU HA   1 1 
       12 18403 1 1  33 GLU HB2  H 21.120  30.807 -39.899 1.00 . A A . 311 GLU HB2  1 1 
       12 18404 1 1  33 GLU HB3  H 19.458  30.850 -40.459 1.00 . A A . 311 GLU HB3  1 1 
       12 18405 1 1  33 GLU HG2  H 18.998  32.777 -39.000 1.00 . A A . 311 GLU HG2  1 1 
       12 18406 1 1  33 GLU HG3  H 20.662  32.738 -38.421 1.00 . A A . 311 GLU HG3  1 1 
       12 18407 1 1  33 GLU N    N 18.259  30.263 -38.073 1.00 . A A . 311 GLU N    1 1 
       12 18408 1 1  33 GLU O    O 21.599  29.568 -37.122 1.00 . A A . 311 GLU O    1 1 
       12 18409 1 1  33 GLU OE1  O 19.603  33.665 -41.345 1.00 . A A . 311 GLU OE1  1 1 
       12 18410 1 1  33 GLU OE2  O 21.607  33.890 -40.475 1.00 . A A . 311 GLU OE2  1 1 
       12 18411 1 1  34 ALA C    C 21.017  30.438 -34.204 1.00 . A A . 312 ALA C    1 1 
       12 18412 1 1  34 ALA CA   C 20.972  31.583 -35.214 1.00 . A A . 312 ALA CA   1 1 
       12 18413 1 1  34 ALA CB   C 20.372  32.837 -34.589 1.00 . A A . 312 ALA CB   1 1 
       12 18414 1 1  34 ALA H    H 19.353  31.665 -36.556 1.00 . A A . 312 ALA H    1 1 
       12 18415 1 1  34 ALA HA   H 21.984  31.816 -35.531 1.00 . A A . 312 ALA HA   1 1 
       12 18416 1 1  34 ALA HB1  H 20.969  33.150 -33.740 1.00 . A A . 312 ALA HB1  1 1 
       12 18417 1 1  34 ALA HB2  H 19.362  32.637 -34.260 1.00 . A A . 312 ALA HB2  1 1 
       12 18418 1 1  34 ALA HB3  H 20.353  33.636 -35.321 1.00 . A A . 312 ALA HB3  1 1 
       12 18419 1 1  34 ALA N    N 20.203  31.207 -36.394 1.00 . A A . 312 ALA N    1 1 
       12 18420 1 1  34 ALA O    O 22.096  30.040 -33.787 1.00 . A A . 312 ALA O    1 1 
       12 18421 1 1  35 ASP C    C 20.386  27.547 -33.431 1.00 . A A . 313 ASP C    1 1 
       12 18422 1 1  35 ASP CA   C 19.663  28.785 -32.912 1.00 . A A . 313 ASP CA   1 1 
       12 18423 1 1  35 ASP CB   C 18.156  28.476 -32.656 1.00 . A A . 313 ASP CB   1 1 
       12 18424 1 1  35 ASP CG   C 17.494  29.450 -31.668 1.00 . A A . 313 ASP CG   1 1 
       12 18425 1 1  35 ASP H    H 19.027  30.322 -34.204 1.00 . A A . 313 ASP H    1 1 
       12 18426 1 1  35 ASP HA   H 20.115  29.079 -31.968 1.00 . A A . 313 ASP HA   1 1 
       12 18427 1 1  35 ASP HB2  H 17.615  28.526 -33.598 1.00 . A A . 313 ASP HB2  1 1 
       12 18428 1 1  35 ASP HB3  H 18.061  27.471 -32.262 1.00 . A A . 313 ASP HB3  1 1 
       12 18429 1 1  35 ASP N    N 19.827  29.921 -33.841 1.00 . A A . 313 ASP N    1 1 
       12 18430 1 1  35 ASP O    O 21.166  26.946 -32.696 1.00 . A A . 313 ASP O    1 1 
       12 18431 1 1  35 ASP OD1  O 17.847  30.648 -31.667 1.00 . A A . 313 ASP OD1  1 1 
       12 18432 1 1  35 ASP OD2  O 16.619  29.022 -30.875 1.00 . A A . 313 ASP OD2  1 1 
       12 18433 1 1  36 ALA C    C 22.330  26.158 -35.291 1.00 . A A . 314 ALA C    1 1 
       12 18434 1 1  36 ALA CA   C 20.794  26.056 -35.395 1.00 . A A . 314 ALA CA   1 1 
       12 18435 1 1  36 ALA CB   C 20.354  25.981 -36.874 1.00 . A A . 314 ALA CB   1 1 
       12 18436 1 1  36 ALA H    H 19.488  27.736 -35.223 1.00 . A A . 314 ALA H    1 1 
       12 18437 1 1  36 ALA HA   H 20.467  25.147 -34.899 1.00 . A A . 314 ALA HA   1 1 
       12 18438 1 1  36 ALA HB1  H 20.666  26.876 -37.398 1.00 . A A . 314 ALA HB1  1 1 
       12 18439 1 1  36 ALA HB2  H 19.278  25.897 -36.929 1.00 . A A . 314 ALA HB2  1 1 
       12 18440 1 1  36 ALA HB3  H 20.800  25.112 -37.348 1.00 . A A . 314 ALA HB3  1 1 
       12 18441 1 1  36 ALA N    N 20.136  27.201 -34.715 1.00 . A A . 314 ALA N    1 1 
       12 18442 1 1  36 ALA O    O 23.022  25.185 -34.932 1.00 . A A . 314 ALA O    1 1 
       12 18443 1 1  37 ALA C    C 24.864  27.544 -34.134 1.00 . A A . 315 ALA C    1 1 
       12 18444 1 1  37 ALA CA   C 24.260  27.678 -35.539 1.00 . A A . 315 ALA CA   1 1 
       12 18445 1 1  37 ALA CB   C 24.506  29.081 -36.107 1.00 . A A . 315 ALA CB   1 1 
       12 18446 1 1  37 ALA H    H 22.200  28.106 -35.705 1.00 . A A . 315 ALA H    1 1 
       12 18447 1 1  37 ALA HA   H 24.751  26.967 -36.198 1.00 . A A . 315 ALA HA   1 1 
       12 18448 1 1  37 ALA HB1  H 25.571  29.281 -36.157 1.00 . A A . 315 ALA HB1  1 1 
       12 18449 1 1  37 ALA HB2  H 24.032  29.823 -35.476 1.00 . A A . 315 ALA HB2  1 1 
       12 18450 1 1  37 ALA HB3  H 24.088  29.148 -37.105 1.00 . A A . 315 ALA HB3  1 1 
       12 18451 1 1  37 ALA N    N 22.829  27.375 -35.537 1.00 . A A . 315 ALA N    1 1 
       12 18452 1 1  37 ALA O    O 25.788  26.762 -33.945 1.00 . A A . 315 ALA O    1 1 
       12 18453 1 1  38 LEU C    C 24.819  26.962 -31.087 1.00 . A A . 316 LEU C    1 1 
       12 18454 1 1  38 LEU CA   C 24.857  28.343 -31.781 1.00 . A A . 316 LEU CA   1 1 
       12 18455 1 1  38 LEU CB   C 24.168  29.465 -30.922 1.00 . A A . 316 LEU CB   1 1 
       12 18456 1 1  38 LEU CD1  C 22.165  28.524 -29.558 1.00 . A A . 316 LEU CD1  1 1 
       12 18457 1 1  38 LEU CD2  C 22.014  30.844 -30.566 1.00 . A A . 316 LEU CD2  1 1 
       12 18458 1 1  38 LEU CG   C 22.606  29.425 -30.730 1.00 . A A . 316 LEU CG   1 1 
       12 18459 1 1  38 LEU H    H 23.522  28.810 -33.357 1.00 . A A . 316 LEU H    1 1 
       12 18460 1 1  38 LEU HA   H 25.906  28.613 -31.889 1.00 . A A . 316 LEU HA   1 1 
       12 18461 1 1  38 LEU HB2  H 24.617  29.435 -29.939 1.00 . A A . 316 LEU HB2  1 1 
       12 18462 1 1  38 LEU HB3  H 24.429  30.423 -31.368 1.00 . A A . 316 LEU HB3  1 1 
       12 18463 1 1  38 LEU HD11 H 21.085  28.522 -29.489 1.00 . A A . 316 LEU HD11 1 1 
       12 18464 1 1  38 LEU HD12 H 22.583  28.894 -28.630 1.00 . A A . 316 LEU HD12 1 1 
       12 18465 1 1  38 LEU HD13 H 22.510  27.511 -29.724 1.00 . A A . 316 LEU HD13 1 1 
       12 18466 1 1  38 LEU HD21 H 20.937  30.777 -30.464 1.00 . A A . 316 LEU HD21 1 1 
       12 18467 1 1  38 LEU HD22 H 22.247  31.439 -31.439 1.00 . A A . 316 LEU HD22 1 1 
       12 18468 1 1  38 LEU HD23 H 22.427  31.319 -29.686 1.00 . A A . 316 LEU HD23 1 1 
       12 18469 1 1  38 LEU HG   H 22.170  29.001 -31.625 1.00 . A A . 316 LEU HG   1 1 
       12 18470 1 1  38 LEU N    N 24.312  28.287 -33.151 1.00 . A A . 316 LEU N    1 1 
       12 18471 1 1  38 LEU O    O 25.797  26.566 -30.452 1.00 . A A . 316 LEU O    1 1 
       12 18472 1 1  39 GLN C    C 24.555  23.892 -31.272 1.00 . A A . 317 GLN C    1 1 
       12 18473 1 1  39 GLN CA   C 23.549  24.881 -30.644 1.00 . A A . 317 GLN CA   1 1 
       12 18474 1 1  39 GLN CB   C 22.084  24.359 -30.775 1.00 . A A . 317 GLN CB   1 1 
       12 18475 1 1  39 GLN CD   C 21.406  22.487 -32.497 1.00 . A A . 317 GLN CD   1 1 
       12 18476 1 1  39 GLN CG   C 21.612  23.990 -32.219 1.00 . A A . 317 GLN CG   1 1 
       12 18477 1 1  39 GLN H    H 22.957  26.626 -31.722 1.00 . A A . 317 GLN H    1 1 
       12 18478 1 1  39 GLN HA   H 23.786  24.971 -29.587 1.00 . A A . 317 GLN HA   1 1 
       12 18479 1 1  39 GLN HB2  H 21.972  23.483 -30.142 1.00 . A A . 317 GLN HB2  1 1 
       12 18480 1 1  39 GLN HB3  H 21.424  25.131 -30.394 1.00 . A A . 317 GLN HB3  1 1 
       12 18481 1 1  39 GLN HE21 H 22.871  21.956 -31.254 1.00 . A A . 317 GLN HE21 1 1 
       12 18482 1 1  39 GLN HE22 H 22.062  20.661 -32.055 1.00 . A A . 317 GLN HE22 1 1 
       12 18483 1 1  39 GLN HG2  H 20.678  24.497 -32.423 1.00 . A A . 317 GLN HG2  1 1 
       12 18484 1 1  39 GLN HG3  H 22.349  24.363 -32.924 1.00 . A A . 317 GLN HG3  1 1 
       12 18485 1 1  39 GLN N    N 23.704  26.232 -31.233 1.00 . A A . 317 GLN N    1 1 
       12 18486 1 1  39 GLN NE2  N 22.191  21.617 -31.867 1.00 . A A . 317 GLN NE2  1 1 
       12 18487 1 1  39 GLN O    O 25.097  23.009 -30.581 1.00 . A A . 317 GLN O    1 1 
       12 18488 1 1  39 GLN OE1  O 20.553  22.112 -33.310 1.00 . A A . 317 GLN OE1  1 1 
       12 18489 1 1  40 ALA C    C 27.236  23.609 -32.807 1.00 . A A . 318 ALA C    1 1 
       12 18490 1 1  40 ALA CA   C 25.817  23.261 -33.305 1.00 . A A . 318 ALA CA   1 1 
       12 18491 1 1  40 ALA CB   C 25.688  23.449 -34.820 1.00 . A A . 318 ALA CB   1 1 
       12 18492 1 1  40 ALA H    H 24.314  24.755 -33.091 1.00 . A A . 318 ALA H    1 1 
       12 18493 1 1  40 ALA HA   H 25.619  22.213 -33.080 1.00 . A A . 318 ALA HA   1 1 
       12 18494 1 1  40 ALA HB1  H 24.690  23.174 -35.139 1.00 . A A . 318 ALA HB1  1 1 
       12 18495 1 1  40 ALA HB2  H 26.408  22.824 -35.335 1.00 . A A . 318 ALA HB2  1 1 
       12 18496 1 1  40 ALA HB3  H 25.869  24.486 -35.078 1.00 . A A . 318 ALA HB3  1 1 
       12 18497 1 1  40 ALA N    N 24.815  24.064 -32.589 1.00 . A A . 318 ALA N    1 1 
       12 18498 1 1  40 ALA O    O 28.065  22.725 -32.642 1.00 . A A . 318 ALA O    1 1 
       12 18499 1 1  41 LEU C    C 28.970  24.793 -30.543 1.00 . A A . 319 LEU C    1 1 
       12 18500 1 1  41 LEU CA   C 28.753  25.390 -31.943 1.00 . A A . 319 LEU CA   1 1 
       12 18501 1 1  41 LEU CB   C 28.736  26.936 -31.846 1.00 . A A . 319 LEU CB   1 1 
       12 18502 1 1  41 LEU CD1  C 28.387  29.196 -33.014 1.00 . A A . 319 LEU CD1  1 1 
       12 18503 1 1  41 LEU CD2  C 30.056  27.523 -33.931 1.00 . A A . 319 LEU CD2  1 1 
       12 18504 1 1  41 LEU CG   C 28.722  27.703 -33.196 1.00 . A A . 319 LEU CG   1 1 
       12 18505 1 1  41 LEU H    H 26.792  25.555 -32.729 1.00 . A A . 319 LEU H    1 1 
       12 18506 1 1  41 LEU HA   H 29.566  25.086 -32.594 1.00 . A A . 319 LEU HA   1 1 
       12 18507 1 1  41 LEU HB2  H 27.852  27.227 -31.279 1.00 . A A . 319 LEU HB2  1 1 
       12 18508 1 1  41 LEU HB3  H 29.613  27.258 -31.282 1.00 . A A . 319 LEU HB3  1 1 
       12 18509 1 1  41 LEU HD11 H 27.411  29.292 -32.560 1.00 . A A . 319 LEU HD11 1 1 
       12 18510 1 1  41 LEU HD12 H 28.377  29.689 -33.978 1.00 . A A . 319 LEU HD12 1 1 
       12 18511 1 1  41 LEU HD13 H 29.125  29.667 -32.377 1.00 . A A . 319 LEU HD13 1 1 
       12 18512 1 1  41 LEU HD21 H 30.223  26.472 -34.135 1.00 . A A . 319 LEU HD21 1 1 
       12 18513 1 1  41 LEU HD22 H 30.872  27.903 -33.326 1.00 . A A . 319 LEU HD22 1 1 
       12 18514 1 1  41 LEU HD23 H 30.030  28.061 -34.870 1.00 . A A . 319 LEU HD23 1 1 
       12 18515 1 1  41 LEU HG   H 27.948  27.280 -33.827 1.00 . A A . 319 LEU HG   1 1 
       12 18516 1 1  41 LEU N    N 27.486  24.903 -32.535 1.00 . A A . 319 LEU N    1 1 
       12 18517 1 1  41 LEU O    O 30.090  24.433 -30.181 1.00 . A A . 319 LEU O    1 1 
       12 18518 1 1  42 ALA C    C 28.295  22.689 -28.373 1.00 . A A . 320 ALA C    1 1 
       12 18519 1 1  42 ALA CA   C 27.881  24.169 -28.405 1.00 . A A . 320 ALA CA   1 1 
       12 18520 1 1  42 ALA CB   C 26.511  24.390 -27.746 1.00 . A A . 320 ALA CB   1 1 
       12 18521 1 1  42 ALA H    H 27.014  24.958 -30.166 1.00 . A A . 320 ALA H    1 1 
       12 18522 1 1  42 ALA HA   H 28.612  24.745 -27.845 1.00 . A A . 320 ALA HA   1 1 
       12 18523 1 1  42 ALA HB1  H 26.263  25.446 -27.770 1.00 . A A . 320 ALA HB1  1 1 
       12 18524 1 1  42 ALA HB2  H 26.534  24.059 -26.714 1.00 . A A . 320 ALA HB2  1 1 
       12 18525 1 1  42 ALA HB3  H 25.751  23.837 -28.283 1.00 . A A . 320 ALA HB3  1 1 
       12 18526 1 1  42 ALA N    N 27.871  24.684 -29.780 1.00 . A A . 320 ALA N    1 1 
       12 18527 1 1  42 ALA O    O 29.116  22.288 -27.542 1.00 . A A . 320 ALA O    1 1 
       12 18528 1 1  43 GLN C    C 29.516  20.285 -30.087 1.00 . A A . 321 GLN C    1 1 
       12 18529 1 1  43 GLN CA   C 28.124  20.456 -29.428 1.00 . A A . 321 GLN CA   1 1 
       12 18530 1 1  43 GLN CB   C 27.051  19.659 -30.200 1.00 . A A . 321 GLN CB   1 1 
       12 18531 1 1  43 GLN CD   C 25.775  19.273 -32.392 1.00 . A A . 321 GLN CD   1 1 
       12 18532 1 1  43 GLN CG   C 26.848  20.077 -31.662 1.00 . A A . 321 GLN CG   1 1 
       12 18533 1 1  43 GLN H    H 27.066  22.254 -29.916 1.00 . A A . 321 GLN H    1 1 
       12 18534 1 1  43 GLN HA   H 28.182  20.053 -28.418 1.00 . A A . 321 GLN HA   1 1 
       12 18535 1 1  43 GLN HB2  H 27.320  18.608 -30.188 1.00 . A A . 321 GLN HB2  1 1 
       12 18536 1 1  43 GLN HB3  H 26.104  19.771 -29.681 1.00 . A A . 321 GLN HB3  1 1 
       12 18537 1 1  43 GLN HE21 H 26.724  19.490 -34.121 1.00 . A A . 321 GLN HE21 1 1 
       12 18538 1 1  43 GLN HE22 H 25.263  18.574 -34.172 1.00 . A A . 321 GLN HE22 1 1 
       12 18539 1 1  43 GLN HG2  H 26.555  21.123 -31.677 1.00 . A A . 321 GLN HG2  1 1 
       12 18540 1 1  43 GLN HG3  H 27.791  19.974 -32.194 1.00 . A A . 321 GLN HG3  1 1 
       12 18541 1 1  43 GLN N    N 27.747  21.884 -29.306 1.00 . A A . 321 GLN N    1 1 
       12 18542 1 1  43 GLN NE2  N 25.934  19.096 -33.692 1.00 . A A . 321 GLN NE2  1 1 
       12 18543 1 1  43 GLN O    O 30.168  19.254 -29.899 1.00 . A A . 321 GLN O    1 1 
       12 18544 1 1  43 GLN OE1  O 24.805  18.818 -31.786 1.00 . A A . 321 GLN OE1  1 1 
       12 18545 1 1  44 ASN C    C 32.389  21.693 -30.397 1.00 . A A . 322 ASN C    1 1 
       12 18546 1 1  44 ASN CA   C 31.323  21.337 -31.457 1.00 . A A . 322 ASN CA   1 1 
       12 18547 1 1  44 ASN CB   C 31.398  22.348 -32.643 1.00 . A A . 322 ASN CB   1 1 
       12 18548 1 1  44 ASN CG   C 30.626  21.921 -33.897 1.00 . A A . 322 ASN CG   1 1 
       12 18549 1 1  44 ASN H    H 29.342  22.038 -31.060 1.00 . A A . 322 ASN H    1 1 
       12 18550 1 1  44 ASN HA   H 31.548  20.342 -31.836 1.00 . A A . 322 ASN HA   1 1 
       12 18551 1 1  44 ASN HB2  H 30.993  23.298 -32.308 1.00 . A A . 322 ASN HB2  1 1 
       12 18552 1 1  44 ASN HB3  H 32.437  22.503 -32.922 1.00 . A A . 322 ASN HB3  1 1 
       12 18553 1 1  44 ASN HD21 H 30.291  23.818 -34.376 1.00 . A A . 322 ASN HD21 1 1 
       12 18554 1 1  44 ASN HD22 H 29.653  22.655 -35.473 1.00 . A A . 322 ASN HD22 1 1 
       12 18555 1 1  44 ASN N    N 29.956  21.299 -30.867 1.00 . A A . 322 ASN N    1 1 
       12 18556 1 1  44 ASN ND2  N 30.139  22.897 -34.656 1.00 . A A . 322 ASN ND2  1 1 
       12 18557 1 1  44 ASN O    O 33.592  21.635 -30.683 1.00 . A A . 322 ASN O    1 1 
       12 18558 1 1  44 ASN OD1  O 30.458  20.736 -34.179 1.00 . A A . 322 ASN OD1  1 1 
       12 18559 1 1  45 GLY C    C 33.143  23.784 -27.757 1.00 . A A . 323 GLY C    1 1 
       12 18560 1 1  45 GLY CA   C 32.852  22.316 -28.044 1.00 . A A . 323 GLY CA   1 1 
       12 18561 1 1  45 GLY H    H 30.990  22.242 -29.064 1.00 . A A . 323 GLY H    1 1 
       12 18562 1 1  45 GLY HA2  H 32.388  21.890 -27.167 1.00 . A A . 323 GLY HA2  1 1 
       12 18563 1 1  45 GLY HA3  H 33.793  21.803 -28.214 1.00 . A A . 323 GLY HA3  1 1 
       12 18564 1 1  45 GLY N    N 31.948  22.093 -29.186 1.00 . A A . 323 GLY N    1 1 
       12 18565 1 1  45 GLY O    O 33.991  24.093 -26.910 1.00 . A A . 323 GLY O    1 1 
       12 18566 1 1  46 ILE C    C 31.486  26.596 -27.265 1.00 . A A . 324 ILE C    1 1 
       12 18567 1 1  46 ILE CA   C 32.587  26.147 -28.248 1.00 . A A . 324 ILE CA   1 1 
       12 18568 1 1  46 ILE CB   C 32.494  27.003 -29.587 1.00 . A A . 324 ILE CB   1 1 
       12 18569 1 1  46 ILE CD1  C 33.088  25.240 -31.427 1.00 . A A . 324 ILE CD1  1 1 
       12 18570 1 1  46 ILE CG1  C 33.490  26.511 -30.704 1.00 . A A . 324 ILE CG1  1 1 
       12 18571 1 1  46 ILE CG2  C 32.748  28.503 -29.290 1.00 . A A . 324 ILE CG2  1 1 
       12 18572 1 1  46 ILE H    H 31.835  24.380 -29.155 1.00 . A A . 324 ILE H    1 1 
       12 18573 1 1  46 ILE HA   H 33.561  26.334 -27.796 1.00 . A A . 324 ILE HA   1 1 
       12 18574 1 1  46 ILE HB   H 31.476  26.912 -29.962 1.00 . A A . 324 ILE HB   1 1 
       12 18575 1 1  46 ILE HD11 H 32.130  25.386 -31.909 1.00 . A A . 324 ILE HD11 1 1 
       12 18576 1 1  46 ILE HD12 H 33.017  24.424 -30.721 1.00 . A A . 324 ILE HD12 1 1 
       12 18577 1 1  46 ILE HD13 H 33.832  25.006 -32.172 1.00 . A A . 324 ILE HD13 1 1 
       12 18578 1 1  46 ILE HG12 H 33.581  27.278 -31.463 1.00 . A A . 324 ILE HG12 1 1 
       12 18579 1 1  46 ILE HG13 H 34.465  26.343 -30.269 1.00 . A A . 324 ILE HG13 1 1 
       12 18580 1 1  46 ILE HG21 H 32.012  28.867 -28.584 1.00 . A A . 324 ILE HG21 1 1 
       12 18581 1 1  46 ILE HG22 H 32.668  29.081 -30.208 1.00 . A A . 324 ILE HG22 1 1 
       12 18582 1 1  46 ILE HG23 H 33.737  28.631 -28.875 1.00 . A A . 324 ILE HG23 1 1 
       12 18583 1 1  46 ILE N    N 32.453  24.694 -28.465 1.00 . A A . 324 ILE N    1 1 
       12 18584 1 1  46 ILE O    O 30.305  26.322 -27.499 1.00 . A A . 324 ILE O    1 1 
       12 18585 1 1  47 ASN C    C 30.083  28.899 -25.675 1.00 . A A . 325 ASN C    1 1 
       12 18586 1 1  47 ASN CA   C 30.970  27.768 -25.120 1.00 . A A . 325 ASN CA   1 1 
       12 18587 1 1  47 ASN CB   C 31.762  28.275 -23.875 1.00 . A A . 325 ASN CB   1 1 
       12 18588 1 1  47 ASN CG   C 30.878  28.842 -22.744 1.00 . A A . 325 ASN CG   1 1 
       12 18589 1 1  47 ASN H    H 32.853  27.436 -26.056 1.00 . A A . 325 ASN H    1 1 
       12 18590 1 1  47 ASN HA   H 30.338  26.938 -24.817 1.00 . A A . 325 ASN HA   1 1 
       12 18591 1 1  47 ASN HB2  H 32.335  27.456 -23.461 1.00 . A A . 325 ASN HB2  1 1 
       12 18592 1 1  47 ASN HB3  H 32.450  29.051 -24.194 1.00 . A A . 325 ASN HB3  1 1 
       12 18593 1 1  47 ASN HD21 H 32.337  30.039 -22.151 1.00 . A A . 325 ASN HD21 1 1 
       12 18594 1 1  47 ASN HD22 H 30.874  30.138 -21.245 1.00 . A A . 325 ASN HD22 1 1 
       12 18595 1 1  47 ASN N    N 31.895  27.266 -26.164 1.00 . A A . 325 ASN N    1 1 
       12 18596 1 1  47 ASN ND2  N 31.416  29.766 -21.969 1.00 . A A . 325 ASN ND2  1 1 
       12 18597 1 1  47 ASN O    O 30.563  29.750 -26.433 1.00 . A A . 325 ASN O    1 1 
       12 18598 1 1  47 ASN OD1  O 29.730  28.447 -22.558 1.00 . A A . 325 ASN OD1  1 1 
       12 18599 1 1  48 MET C    C 28.252  31.322 -25.470 1.00 . A A . 326 MET C    1 1 
       12 18600 1 1  48 MET CA   C 27.770  29.876 -25.665 1.00 . A A . 326 MET CA   1 1 
       12 18601 1 1  48 MET CB   C 26.465  29.646 -24.842 1.00 . A A . 326 MET CB   1 1 
       12 18602 1 1  48 MET CE   C 25.760  28.039 -27.743 1.00 . A A . 326 MET CE   1 1 
       12 18603 1 1  48 MET CG   C 25.837  28.238 -24.935 1.00 . A A . 326 MET CG   1 1 
       12 18604 1 1  48 MET H    H 28.537  28.194 -24.620 1.00 . A A . 326 MET H    1 1 
       12 18605 1 1  48 MET HA   H 27.557  29.710 -26.717 1.00 . A A . 326 MET HA   1 1 
       12 18606 1 1  48 MET HB2  H 26.674  29.852 -23.801 1.00 . A A . 326 MET HB2  1 1 
       12 18607 1 1  48 MET HB3  H 25.719  30.352 -25.187 1.00 . A A . 326 MET HB3  1 1 
       12 18608 1 1  48 MET HE1  H 26.256  28.996 -27.822 1.00 . A A . 326 MET HE1  1 1 
       12 18609 1 1  48 MET HE2  H 25.172  27.866 -28.631 1.00 . A A . 326 MET HE2  1 1 
       12 18610 1 1  48 MET HE3  H 26.502  27.259 -27.646 1.00 . A A . 326 MET HE3  1 1 
       12 18611 1 1  48 MET HG2  H 26.624  27.502 -25.033 1.00 . A A . 326 MET HG2  1 1 
       12 18612 1 1  48 MET HG3  H 25.292  28.040 -24.019 1.00 . A A . 326 MET HG3  1 1 
       12 18613 1 1  48 MET N    N 28.801  28.895 -25.252 1.00 . A A . 326 MET N    1 1 
       12 18614 1 1  48 MET O    O 28.122  32.169 -26.360 1.00 . A A . 326 MET O    1 1 
       12 18615 1 1  48 MET SD   S 24.686  28.031 -26.319 1.00 . A A . 326 MET SD   1 1 
       12 18616 1 1  49 GLU C    C 30.530  33.333 -24.659 1.00 . A A . 327 GLU C    1 1 
       12 18617 1 1  49 GLU CA   C 29.292  32.882 -23.857 1.00 . A A . 327 GLU CA   1 1 
       12 18618 1 1  49 GLU CB   C 29.624  32.816 -22.345 1.00 . A A . 327 GLU CB   1 1 
       12 18619 1 1  49 GLU CD   C 28.891  31.988 -20.016 1.00 . A A . 327 GLU CD   1 1 
       12 18620 1 1  49 GLU CG   C 28.482  32.238 -21.480 1.00 . A A . 327 GLU CG   1 1 
       12 18621 1 1  49 GLU H    H 28.989  30.798 -23.702 1.00 . A A . 327 GLU H    1 1 
       12 18622 1 1  49 GLU HA   H 28.480  33.594 -24.017 1.00 . A A . 327 GLU HA   1 1 
       12 18623 1 1  49 GLU HB2  H 30.503  32.189 -22.210 1.00 . A A . 327 GLU HB2  1 1 
       12 18624 1 1  49 GLU HB3  H 29.853  33.817 -21.990 1.00 . A A . 327 GLU HB3  1 1 
       12 18625 1 1  49 GLU HG2  H 27.649  32.929 -21.508 1.00 . A A . 327 GLU HG2  1 1 
       12 18626 1 1  49 GLU HG3  H 28.161  31.295 -21.913 1.00 . A A . 327 GLU HG3  1 1 
       12 18627 1 1  49 GLU N    N 28.839  31.557 -24.298 1.00 . A A . 327 GLU N    1 1 
       12 18628 1 1  49 GLU O    O 30.645  34.507 -25.001 1.00 . A A . 327 GLU O    1 1 
       12 18629 1 1  49 GLU OE1  O 29.652  31.031 -19.760 1.00 . A A . 327 GLU OE1  1 1 
       12 18630 1 1  49 GLU OE2  O 28.437  32.720 -19.115 1.00 . A A . 327 GLU OE2  1 1 
       12 18631 1 1  50 ASP C    C 32.436  33.052 -27.134 1.00 . A A . 328 ASP C    1 1 
       12 18632 1 1  50 ASP CA   C 32.702  32.628 -25.680 1.00 . A A . 328 ASP CA   1 1 
       12 18633 1 1  50 ASP CB   C 33.628  31.368 -25.655 1.00 . A A . 328 ASP CB   1 1 
       12 18634 1 1  50 ASP CG   C 34.345  31.156 -24.311 1.00 . A A . 328 ASP CG   1 1 
       12 18635 1 1  50 ASP H    H 31.262  31.466 -24.637 1.00 . A A . 328 ASP H    1 1 
       12 18636 1 1  50 ASP HA   H 33.219  33.442 -25.176 1.00 . A A . 328 ASP HA   1 1 
       12 18637 1 1  50 ASP HB2  H 33.026  30.488 -25.857 1.00 . A A . 328 ASP HB2  1 1 
       12 18638 1 1  50 ASP HB3  H 34.376  31.456 -26.440 1.00 . A A . 328 ASP HB3  1 1 
       12 18639 1 1  50 ASP N    N 31.441  32.375 -24.940 1.00 . A A . 328 ASP N    1 1 
       12 18640 1 1  50 ASP O    O 32.947  34.092 -27.586 1.00 . A A . 328 ASP O    1 1 
       12 18641 1 1  50 ASP OD1  O 33.679  31.172 -23.258 1.00 . A A . 328 ASP OD1  1 1 
       12 18642 1 1  50 ASP OD2  O 35.577  30.967 -24.298 1.00 . A A . 328 ASP OD2  1 1 
       12 18643 1 1  51 LEU C    C 30.613  33.827 -29.459 1.00 . A A . 329 LEU C    1 1 
       12 18644 1 1  51 LEU CA   C 31.330  32.490 -29.284 1.00 . A A . 329 LEU CA   1 1 
       12 18645 1 1  51 LEU CB   C 30.532  31.302 -29.920 1.00 . A A . 329 LEU CB   1 1 
       12 18646 1 1  51 LEU CD1  C 27.938  31.620 -29.937 1.00 . A A . 329 LEU CD1  1 1 
       12 18647 1 1  51 LEU CD2  C 28.944  29.381 -29.251 1.00 . A A . 329 LEU CD2  1 1 
       12 18648 1 1  51 LEU CG   C 29.146  30.911 -29.270 1.00 . A A . 329 LEU CG   1 1 
       12 18649 1 1  51 LEU H    H 31.247  31.452 -27.426 1.00 . A A . 329 LEU H    1 1 
       12 18650 1 1  51 LEU HA   H 32.289  32.560 -29.797 1.00 . A A . 329 LEU HA   1 1 
       12 18651 1 1  51 LEU HB2  H 30.372  31.524 -30.972 1.00 . A A . 329 LEU HB2  1 1 
       12 18652 1 1  51 LEU HB3  H 31.182  30.439 -29.876 1.00 . A A . 329 LEU HB3  1 1 
       12 18653 1 1  51 LEU HD11 H 27.865  31.323 -30.975 1.00 . A A . 329 LEU HD11 1 1 
       12 18654 1 1  51 LEU HD12 H 28.066  32.691 -29.879 1.00 . A A . 329 LEU HD12 1 1 
       12 18655 1 1  51 LEU HD13 H 27.028  31.345 -29.418 1.00 . A A . 329 LEU HD13 1 1 
       12 18656 1 1  51 LEU HD21 H 28.018  29.140 -28.747 1.00 . A A . 329 LEU HD21 1 1 
       12 18657 1 1  51 LEU HD22 H 29.764  28.911 -28.721 1.00 . A A . 329 LEU HD22 1 1 
       12 18658 1 1  51 LEU HD23 H 28.912  29.000 -30.263 1.00 . A A . 329 LEU HD23 1 1 
       12 18659 1 1  51 LEU HG   H 29.158  31.236 -28.236 1.00 . A A . 329 LEU HG   1 1 
       12 18660 1 1  51 LEU N    N 31.635  32.238 -27.860 1.00 . A A . 329 LEU N    1 1 
       12 18661 1 1  51 LEU O    O 30.960  34.617 -30.348 1.00 . A A . 329 LEU O    1 1 
       12 18662 1 1  52 ARG C    C 29.716  36.531 -28.209 1.00 . A A . 330 ARG C    1 1 
       12 18663 1 1  52 ARG CA   C 28.861  35.316 -28.562 1.00 . A A . 330 ARG CA   1 1 
       12 18664 1 1  52 ARG CB   C 27.642  35.186 -27.618 1.00 . A A . 330 ARG CB   1 1 
       12 18665 1 1  52 ARG CD   C 26.827  37.469 -26.667 1.00 . A A . 330 ARG CD   1 1 
       12 18666 1 1  52 ARG CG   C 26.605  36.350 -27.706 1.00 . A A . 330 ARG CG   1 1 
       12 18667 1 1  52 ARG CZ   C 25.985  38.034 -24.371 1.00 . A A . 330 ARG CZ   1 1 
       12 18668 1 1  52 ARG H    H 29.510  33.444 -27.824 1.00 . A A . 330 ARG H    1 1 
       12 18669 1 1  52 ARG HA   H 28.491  35.441 -29.578 1.00 . A A . 330 ARG HA   1 1 
       12 18670 1 1  52 ARG HB2  H 27.130  34.263 -27.863 1.00 . A A . 330 ARG HB2  1 1 
       12 18671 1 1  52 ARG HB3  H 27.997  35.111 -26.594 1.00 . A A . 330 ARG HB3  1 1 
       12 18672 1 1  52 ARG HD2  H 27.892  37.569 -26.484 1.00 . A A . 330 ARG HD2  1 1 
       12 18673 1 1  52 ARG HD3  H 26.456  38.405 -27.064 1.00 . A A . 330 ARG HD3  1 1 
       12 18674 1 1  52 ARG HE   H 25.812  36.259 -25.273 1.00 . A A . 330 ARG HE   1 1 
       12 18675 1 1  52 ARG HG2  H 26.646  36.782 -28.699 1.00 . A A . 330 ARG HG2  1 1 
       12 18676 1 1  52 ARG HG3  H 25.613  35.931 -27.552 1.00 . A A . 330 ARG HG3  1 1 
       12 18677 1 1  52 ARG HH11 H 26.970  39.580 -25.239 1.00 . A A . 330 ARG HH11 1 1 
       12 18678 1 1  52 ARG HH12 H 26.317  39.896 -23.666 1.00 . A A . 330 ARG HH12 1 1 
       12 18679 1 1  52 ARG HH21 H 24.968  36.725 -23.211 1.00 . A A . 330 ARG HH21 1 1 
       12 18680 1 1  52 ARG HH22 H 25.193  38.304 -22.533 1.00 . A A . 330 ARG HH22 1 1 
       12 18681 1 1  52 ARG N    N 29.665  34.096 -28.541 1.00 . A A . 330 ARG N    1 1 
       12 18682 1 1  52 ARG NE   N 26.159  37.169 -25.384 1.00 . A A . 330 ARG NE   1 1 
       12 18683 1 1  52 ARG NH1  N 26.459  39.267 -24.432 1.00 . A A . 330 ARG NH1  1 1 
       12 18684 1 1  52 ARG NH2  N 25.331  37.656 -23.286 1.00 . A A . 330 ARG NH2  1 1 
       12 18685 1 1  52 ARG O    O 29.552  37.570 -28.812 1.00 . A A . 330 ARG O    1 1 
       12 18686 1 1  53 ALA C    C 32.413  37.912 -28.011 1.00 . A A . 331 ALA C    1 1 
       12 18687 1 1  53 ALA CA   C 31.561  37.445 -26.820 1.00 . A A . 331 ALA CA   1 1 
       12 18688 1 1  53 ALA CB   C 32.462  36.972 -25.668 1.00 . A A . 331 ALA CB   1 1 
       12 18689 1 1  53 ALA H    H 30.657  35.520 -26.768 1.00 . A A . 331 ALA H    1 1 
       12 18690 1 1  53 ALA HA   H 30.966  38.284 -26.462 1.00 . A A . 331 ALA HA   1 1 
       12 18691 1 1  53 ALA HB1  H 33.070  36.141 -26.000 1.00 . A A . 331 ALA HB1  1 1 
       12 18692 1 1  53 ALA HB2  H 31.848  36.652 -24.836 1.00 . A A . 331 ALA HB2  1 1 
       12 18693 1 1  53 ALA HB3  H 33.103  37.783 -25.345 1.00 . A A . 331 ALA HB3  1 1 
       12 18694 1 1  53 ALA N    N 30.621  36.375 -27.231 1.00 . A A . 331 ALA N    1 1 
       12 18695 1 1  53 ALA O    O 32.562  39.113 -28.245 1.00 . A A . 331 ALA O    1 1 
       12 18696 1 1  54 ALA C    C 32.999  37.954 -31.045 1.00 . A A . 332 ALA C    1 1 
       12 18697 1 1  54 ALA CA   C 33.760  37.169 -29.959 1.00 . A A . 332 ALA CA   1 1 
       12 18698 1 1  54 ALA CB   C 34.259  35.831 -30.518 1.00 . A A . 332 ALA CB   1 1 
       12 18699 1 1  54 ALA H    H 32.714  36.003 -28.534 1.00 . A A . 332 ALA H    1 1 
       12 18700 1 1  54 ALA HA   H 34.626  37.748 -29.646 1.00 . A A . 332 ALA HA   1 1 
       12 18701 1 1  54 ALA HB1  H 34.913  36.005 -31.363 1.00 . A A . 332 ALA HB1  1 1 
       12 18702 1 1  54 ALA HB2  H 33.415  35.233 -30.837 1.00 . A A . 332 ALA HB2  1 1 
       12 18703 1 1  54 ALA HB3  H 34.803  35.295 -29.751 1.00 . A A . 332 ALA HB3  1 1 
       12 18704 1 1  54 ALA N    N 32.917  36.929 -28.777 1.00 . A A . 332 ALA N    1 1 
       12 18705 1 1  54 ALA O    O 33.426  39.050 -31.460 1.00 . A A . 332 ALA O    1 1 
       12 18706 1 1  55 LEU C    C 30.441  39.320 -32.178 1.00 . A A . 333 LEU C    1 1 
       12 18707 1 1  55 LEU CA   C 31.076  37.977 -32.586 1.00 . A A . 333 LEU CA   1 1 
       12 18708 1 1  55 LEU CB   C 30.051  36.955 -33.176 1.00 . A A . 333 LEU CB   1 1 
       12 18709 1 1  55 LEU CD1  C 27.775  37.154 -31.973 1.00 . A A . 333 LEU CD1  1 1 
       12 18710 1 1  55 LEU CD2  C 28.627  34.873 -32.691 1.00 . A A . 333 LEU CD2  1 1 
       12 18711 1 1  55 LEU CG   C 29.021  36.285 -32.207 1.00 . A A . 333 LEU CG   1 1 
       12 18712 1 1  55 LEU H    H 31.539  36.567 -31.063 1.00 . A A . 333 LEU H    1 1 
       12 18713 1 1  55 LEU HA   H 31.796  38.199 -33.379 1.00 . A A . 333 LEU HA   1 1 
       12 18714 1 1  55 LEU HB2  H 29.491  37.451 -33.964 1.00 . A A . 333 LEU HB2  1 1 
       12 18715 1 1  55 LEU HB3  H 30.635  36.166 -33.645 1.00 . A A . 333 LEU HB3  1 1 
       12 18716 1 1  55 LEU HD11 H 27.252  37.312 -32.910 1.00 . A A . 333 LEU HD11 1 1 
       12 18717 1 1  55 LEU HD12 H 28.067  38.113 -31.563 1.00 . A A . 333 LEU HD12 1 1 
       12 18718 1 1  55 LEU HD13 H 27.116  36.661 -31.274 1.00 . A A . 333 LEU HD13 1 1 
       12 18719 1 1  55 LEU HD21 H 29.512  34.253 -32.749 1.00 . A A . 333 LEU HD21 1 1 
       12 18720 1 1  55 LEU HD22 H 28.163  34.929 -33.668 1.00 . A A . 333 LEU HD22 1 1 
       12 18721 1 1  55 LEU HD23 H 27.932  34.429 -31.989 1.00 . A A . 333 LEU HD23 1 1 
       12 18722 1 1  55 LEU HG   H 29.497  36.169 -31.239 1.00 . A A . 333 LEU HG   1 1 
       12 18723 1 1  55 LEU N    N 31.857  37.391 -31.488 1.00 . A A . 333 LEU N    1 1 
       12 18724 1 1  55 LEU O    O 30.516  40.259 -32.949 1.00 . A A . 333 LEU O    1 1 
       12 18725 1 1  56 GLU C    C 30.276  41.802 -30.356 1.00 . A A . 334 GLU C    1 1 
       12 18726 1 1  56 GLU CA   C 29.246  40.667 -30.440 1.00 . A A . 334 GLU CA   1 1 
       12 18727 1 1  56 GLU CB   C 28.546  40.484 -29.047 1.00 . A A . 334 GLU CB   1 1 
       12 18728 1 1  56 GLU CD   C 28.771  40.467 -26.453 1.00 . A A . 334 GLU CD   1 1 
       12 18729 1 1  56 GLU CG   C 29.474  40.639 -27.805 1.00 . A A . 334 GLU CG   1 1 
       12 18730 1 1  56 GLU H    H 29.950  38.659 -30.358 1.00 . A A . 334 GLU H    1 1 
       12 18731 1 1  56 GLU HA   H 28.493  40.940 -31.173 1.00 . A A . 334 GLU HA   1 1 
       12 18732 1 1  56 GLU HB2  H 27.749  41.219 -28.960 1.00 . A A . 334 GLU HB2  1 1 
       12 18733 1 1  56 GLU HB3  H 28.099  39.497 -29.017 1.00 . A A . 334 GLU HB3  1 1 
       12 18734 1 1  56 GLU HG2  H 30.273  39.908 -27.889 1.00 . A A . 334 GLU HG2  1 1 
       12 18735 1 1  56 GLU HG3  H 29.919  41.634 -27.832 1.00 . A A . 334 GLU HG3  1 1 
       12 18736 1 1  56 GLU N    N 29.903  39.424 -30.939 1.00 . A A . 334 GLU N    1 1 
       12 18737 1 1  56 GLU O    O 29.958  42.952 -30.626 1.00 . A A . 334 GLU O    1 1 
       12 18738 1 1  56 GLU OE1  O 27.823  41.229 -26.169 1.00 . A A . 334 GLU OE1  1 1 
       12 18739 1 1  56 GLU OE2  O 29.172  39.589 -25.651 1.00 . A A . 334 GLU OE2  1 1 
       12 18740 1 1  57 ALA C    C 33.029  42.844 -31.314 1.00 . A A . 335 ALA C    1 1 
       12 18741 1 1  57 ALA CA   C 32.643  42.384 -29.912 1.00 . A A . 335 ALA CA   1 1 
       12 18742 1 1  57 ALA CB   C 33.855  41.772 -29.197 1.00 . A A . 335 ALA CB   1 1 
       12 18743 1 1  57 ALA H    H 31.656  40.499 -29.718 1.00 . A A . 335 ALA H    1 1 
       12 18744 1 1  57 ALA HA   H 32.317  43.247 -29.338 1.00 . A A . 335 ALA HA   1 1 
       12 18745 1 1  57 ALA HB1  H 33.570  41.458 -28.202 1.00 . A A . 335 ALA HB1  1 1 
       12 18746 1 1  57 ALA HB2  H 34.650  42.507 -29.128 1.00 . A A . 335 ALA HB2  1 1 
       12 18747 1 1  57 ALA HB3  H 34.214  40.912 -29.752 1.00 . A A . 335 ALA HB3  1 1 
       12 18748 1 1  57 ALA N    N 31.513  41.439 -29.976 1.00 . A A . 335 ALA N    1 1 
       12 18749 1 1  57 ALA O    O 33.499  43.958 -31.485 1.00 . A A . 335 ALA O    1 1 
       12 18750 1 1  58 TYR C    C 31.939  43.214 -34.256 1.00 . A A . 336 TYR C    1 1 
       12 18751 1 1  58 TYR CA   C 33.069  42.297 -33.725 1.00 . A A . 336 TYR CA   1 1 
       12 18752 1 1  58 TYR CB   C 33.206  41.006 -34.588 1.00 . A A . 336 TYR CB   1 1 
       12 18753 1 1  58 TYR CD1  C 34.656  42.298 -36.298 1.00 . A A . 336 TYR CD1  1 1 
       12 18754 1 1  58 TYR CD2  C 33.818  40.148 -36.919 1.00 . A A . 336 TYR CD2  1 1 
       12 18755 1 1  58 TYR CE1  C 35.273  42.413 -37.528 1.00 . A A . 336 TYR CE1  1 1 
       12 18756 1 1  58 TYR CE2  C 34.433  40.269 -38.147 1.00 . A A . 336 TYR CE2  1 1 
       12 18757 1 1  58 TYR CG   C 33.888  41.168 -35.966 1.00 . A A . 336 TYR CG   1 1 
       12 18758 1 1  58 TYR CZ   C 35.175  41.388 -38.440 1.00 . A A . 336 TYR CZ   1 1 
       12 18759 1 1  58 TYR H    H 32.538  41.044 -32.087 1.00 . A A . 336 TYR H    1 1 
       12 18760 1 1  58 TYR HA   H 34.006  42.846 -33.778 1.00 . A A . 336 TYR HA   1 1 
       12 18761 1 1  58 TYR HB2  H 33.788  40.282 -34.036 1.00 . A A . 336 TYR HB2  1 1 
       12 18762 1 1  58 TYR HB3  H 32.220  40.592 -34.756 1.00 . A A . 336 TYR HB3  1 1 
       12 18763 1 1  58 TYR HD1  H 34.734  43.113 -35.584 1.00 . A A . 336 TYR HD1  1 1 
       12 18764 1 1  58 TYR HD2  H 33.237  39.260 -36.701 1.00 . A A . 336 TYR HD2  1 1 
       12 18765 1 1  58 TYR HE1  H 35.859  43.294 -37.760 1.00 . A A . 336 TYR HE1  1 1 
       12 18766 1 1  58 TYR HE2  H 34.356  39.467 -38.868 1.00 . A A . 336 TYR HE2  1 1 
       12 18767 1 1  58 TYR HH   H 36.701  41.779 -39.538 1.00 . A A . 336 TYR HH   1 1 
       12 18768 1 1  58 TYR N    N 32.836  41.960 -32.312 1.00 . A A . 336 TYR N    1 1 
       12 18769 1 1  58 TYR O    O 32.160  43.980 -35.193 1.00 . A A . 336 TYR O    1 1 
       12 18770 1 1  58 TYR OH   O 35.789  41.499 -39.670 1.00 . A A . 336 TYR OH   1 1 
       12 18771 1 1  59 ILE C    C 29.699  45.381 -33.415 1.00 . A A . 337 ILE C    1 1 
       12 18772 1 1  59 ILE CA   C 29.583  43.987 -34.056 1.00 . A A . 337 ILE CA   1 1 
       12 18773 1 1  59 ILE CB   C 28.168  43.340 -33.724 1.00 . A A . 337 ILE CB   1 1 
       12 18774 1 1  59 ILE CD1  C 26.891  41.063 -33.722 1.00 . A A . 337 ILE CD1  1 1 
       12 18775 1 1  59 ILE CG1  C 28.197  41.800 -33.956 1.00 . A A . 337 ILE CG1  1 1 
       12 18776 1 1  59 ILE CG2  C 27.041  43.974 -34.580 1.00 . A A . 337 ILE CG2  1 1 
       12 18777 1 1  59 ILE H    H 30.606  42.461 -32.945 1.00 . A A . 337 ILE H    1 1 
       12 18778 1 1  59 ILE HA   H 29.645  44.109 -35.135 1.00 . A A . 337 ILE HA   1 1 
       12 18779 1 1  59 ILE HB   H 27.941  43.535 -32.679 1.00 . A A . 337 ILE HB   1 1 
       12 18780 1 1  59 ILE HD11 H 26.144  41.410 -34.423 1.00 . A A . 337 ILE HD11 1 1 
       12 18781 1 1  59 ILE HD12 H 26.551  41.243 -32.713 1.00 . A A . 337 ILE HD12 1 1 
       12 18782 1 1  59 ILE HD13 H 27.048  40.003 -33.862 1.00 . A A . 337 ILE HD13 1 1 
       12 18783 1 1  59 ILE HG12 H 28.519  41.585 -34.960 1.00 . A A . 337 ILE HG12 1 1 
       12 18784 1 1  59 ILE HG13 H 28.920  41.377 -33.277 1.00 . A A . 337 ILE HG13 1 1 
       12 18785 1 1  59 ILE HG21 H 27.216  43.756 -35.630 1.00 . A A . 337 ILE HG21 1 1 
       12 18786 1 1  59 ILE HG22 H 27.029  45.047 -34.438 1.00 . A A . 337 ILE HG22 1 1 
       12 18787 1 1  59 ILE HG23 H 26.081  43.565 -34.290 1.00 . A A . 337 ILE HG23 1 1 
       12 18788 1 1  59 ILE N    N 30.731  43.127 -33.657 1.00 . A A . 337 ILE N    1 1 
       12 18789 1 1  59 ILE O    O 29.496  46.400 -34.080 1.00 . A A . 337 ILE O    1 1 
       12 18790 1 1  60 VAL C    C 31.483  47.317 -31.423 1.00 . A A . 338 VAL C    1 1 
       12 18791 1 1  60 VAL CA   C 30.109  46.616 -31.305 1.00 . A A . 338 VAL CA   1 1 
       12 18792 1 1  60 VAL CB   C 29.792  46.266 -29.796 1.00 . A A . 338 VAL CB   1 1 
       12 18793 1 1  60 VAL CG1  C 29.886  47.507 -28.881 1.00 . A A . 338 VAL CG1  1 1 
       12 18794 1 1  60 VAL CG2  C 28.406  45.578 -29.659 1.00 . A A . 338 VAL CG2  1 1 
       12 18795 1 1  60 VAL H    H 30.348  44.561 -31.727 1.00 . A A . 338 VAL H    1 1 
       12 18796 1 1  60 VAL HA   H 29.333  47.295 -31.661 1.00 . A A . 338 VAL HA   1 1 
       12 18797 1 1  60 VAL HB   H 30.546  45.553 -29.463 1.00 . A A . 338 VAL HB   1 1 
       12 18798 1 1  60 VAL HG11 H 30.885  47.925 -28.938 1.00 . A A . 338 VAL HG11 1 1 
       12 18799 1 1  60 VAL HG12 H 29.686  47.219 -27.855 1.00 . A A . 338 VAL HG12 1 1 
       12 18800 1 1  60 VAL HG13 H 29.168  48.251 -29.193 1.00 . A A . 338 VAL HG13 1 1 
       12 18801 1 1  60 VAL HG21 H 27.628  46.245 -30.006 1.00 . A A . 338 VAL HG21 1 1 
       12 18802 1 1  60 VAL HG22 H 28.221  45.324 -28.622 1.00 . A A . 338 VAL HG22 1 1 
       12 18803 1 1  60 VAL HG23 H 28.386  44.669 -30.252 1.00 . A A . 338 VAL HG23 1 1 
       12 18804 1 1  60 VAL N    N 30.073  45.401 -32.133 1.00 . A A . 338 VAL N    1 1 
       12 18805 1 1  60 VAL O    O 31.576  48.461 -31.888 1.00 . A A . 338 VAL O    1 1 
       12 18806 1 1  61 TRP C    C 34.775  46.884 -32.136 1.00 . A A . 339 TRP C    1 1 
       12 18807 1 1  61 TRP CA   C 33.912  47.174 -30.887 1.00 . A A . 339 TRP CA   1 1 
       12 18808 1 1  61 TRP CB   C 34.594  46.591 -29.622 1.00 . A A . 339 TRP CB   1 1 
       12 18809 1 1  61 TRP CD1  C 33.087  45.655 -27.752 1.00 . A A . 339 TRP CD1  1 1 
       12 18810 1 1  61 TRP CD2  C 33.482  47.855 -27.594 1.00 . A A . 339 TRP CD2  1 1 
       12 18811 1 1  61 TRP CE2  C 32.655  47.467 -26.525 1.00 . A A . 339 TRP CE2  1 1 
       12 18812 1 1  61 TRP CE3  C 33.869  49.197 -27.699 1.00 . A A . 339 TRP CE3  1 1 
       12 18813 1 1  61 TRP CG   C 33.752  46.678 -28.371 1.00 . A A . 339 TRP CG   1 1 
       12 18814 1 1  61 TRP CH2  C 32.590  49.680 -25.698 1.00 . A A . 339 TRP CH2  1 1 
       12 18815 1 1  61 TRP CZ2  C 32.203  48.373 -25.570 1.00 . A A . 339 TRP CZ2  1 1 
       12 18816 1 1  61 TRP CZ3  C 33.412  50.097 -26.754 1.00 . A A . 339 TRP CZ3  1 1 
       12 18817 1 1  61 TRP H    H 32.411  45.663 -30.792 1.00 . A A . 339 TRP H    1 1 
       12 18818 1 1  61 TRP HA   H 33.825  48.249 -30.770 1.00 . A A . 339 TRP HA   1 1 
       12 18819 1 1  61 TRP HB2  H 34.830  45.546 -29.792 1.00 . A A . 339 TRP HB2  1 1 
       12 18820 1 1  61 TRP HB3  H 35.523  47.123 -29.434 1.00 . A A . 339 TRP HB3  1 1 
       12 18821 1 1  61 TRP HD1  H 33.093  44.631 -28.095 1.00 . A A . 339 TRP HD1  1 1 
       12 18822 1 1  61 TRP HE1  H 31.884  45.576 -26.037 1.00 . A A . 339 TRP HE1  1 1 
       12 18823 1 1  61 TRP HE3  H 34.502  49.536 -28.511 1.00 . A A . 339 TRP HE3  1 1 
       12 18824 1 1  61 TRP HH2  H 32.253  50.418 -24.981 1.00 . A A . 339 TRP HH2  1 1 
       12 18825 1 1  61 TRP HZ2  H 31.566  48.065 -24.754 1.00 . A A . 339 TRP HZ2  1 1 
       12 18826 1 1  61 TRP HZ3  H 33.694  51.145 -26.824 1.00 . A A . 339 TRP HZ3  1 1 
       12 18827 1 1  61 TRP N    N 32.544  46.607 -31.014 1.00 . A A . 339 TRP N    1 1 
       12 18828 1 1  61 TRP NE1  N 32.429  46.122 -26.645 1.00 . A A . 339 TRP NE1  1 1 
       12 18829 1 1  61 TRP O    O 35.910  47.363 -32.227 1.00 . A A . 339 TRP O    1 1 
       12 18830 1 1  62 LEU C    C 36.146  44.793 -34.065 1.00 . A A . 340 LEU C    1 1 
       12 18831 1 1  62 LEU CA   C 34.879  45.653 -34.332 1.00 . A A . 340 LEU CA   1 1 
       12 18832 1 1  62 LEU CB   C 35.169  46.878 -35.255 1.00 . A A . 340 LEU CB   1 1 
       12 18833 1 1  62 LEU CD1  C 34.342  48.937 -36.535 1.00 . A A . 340 LEU CD1  1 1 
       12 18834 1 1  62 LEU CD2  C 32.816  46.909 -36.315 1.00 . A A . 340 LEU CD2  1 1 
       12 18835 1 1  62 LEU CG   C 33.927  47.755 -35.641 1.00 . A A . 340 LEU CG   1 1 
       12 18836 1 1  62 LEU H    H 33.315  45.743 -32.901 1.00 . A A . 340 LEU H    1 1 
       12 18837 1 1  62 LEU HA   H 34.167  45.012 -34.841 1.00 . A A . 340 LEU HA   1 1 
       12 18838 1 1  62 LEU HB2  H 35.892  47.514 -34.754 1.00 . A A . 340 LEU HB2  1 1 
       12 18839 1 1  62 LEU HB3  H 35.622  46.513 -36.174 1.00 . A A . 340 LEU HB3  1 1 
       12 18840 1 1  62 LEU HD11 H 35.066  49.547 -36.016 1.00 . A A . 340 LEU HD11 1 1 
       12 18841 1 1  62 LEU HD12 H 33.475  49.540 -36.771 1.00 . A A . 340 LEU HD12 1 1 
       12 18842 1 1  62 LEU HD13 H 34.779  48.563 -37.454 1.00 . A A . 340 LEU HD13 1 1 
       12 18843 1 1  62 LEU HD21 H 31.981  47.544 -36.579 1.00 . A A . 340 LEU HD21 1 1 
       12 18844 1 1  62 LEU HD22 H 32.473  46.146 -35.632 1.00 . A A . 340 LEU HD22 1 1 
       12 18845 1 1  62 LEU HD23 H 33.204  46.435 -37.213 1.00 . A A . 340 LEU HD23 1 1 
       12 18846 1 1  62 LEU HG   H 33.509  48.177 -34.732 1.00 . A A . 340 LEU HG   1 1 
       12 18847 1 1  62 LEU N    N 34.220  46.077 -33.070 1.00 . A A . 340 LEU N    1 1 
       12 18848 1 1  62 LEU O    O 37.119  44.857 -34.810 1.00 . A A . 340 LEU O    1 1 
       12 18849 1 1  63 ARG C    C 37.104  41.737 -33.504 1.00 . A A . 341 ARG C    1 1 
       12 18850 1 1  63 ARG CA   C 37.168  43.011 -32.632 1.00 . A A . 341 ARG CA   1 1 
       12 18851 1 1  63 ARG CB   C 37.074  42.642 -31.112 1.00 . A A . 341 ARG CB   1 1 
       12 18852 1 1  63 ARG CD   C 37.723  44.967 -30.128 1.00 . A A . 341 ARG CD   1 1 
       12 18853 1 1  63 ARG CG   C 37.994  43.449 -30.154 1.00 . A A . 341 ARG CG   1 1 
       12 18854 1 1  63 ARG CZ   C 39.079  46.742 -31.268 1.00 . A A . 341 ARG CZ   1 1 
       12 18855 1 1  63 ARG H    H 35.273  43.935 -32.481 1.00 . A A . 341 ARG H    1 1 
       12 18856 1 1  63 ARG HA   H 38.111  43.514 -32.805 1.00 . A A . 341 ARG HA   1 1 
       12 18857 1 1  63 ARG HB2  H 36.052  42.790 -30.785 1.00 . A A . 341 ARG HB2  1 1 
       12 18858 1 1  63 ARG HB3  H 37.313  41.593 -30.980 1.00 . A A . 341 ARG HB3  1 1 
       12 18859 1 1  63 ARG HD2  H 36.655  45.121 -30.093 1.00 . A A . 341 ARG HD2  1 1 
       12 18860 1 1  63 ARG HD3  H 38.165  45.383 -29.229 1.00 . A A . 341 ARG HD3  1 1 
       12 18861 1 1  63 ARG HE   H 37.944  45.384 -32.191 1.00 . A A . 341 ARG HE   1 1 
       12 18862 1 1  63 ARG HG2  H 37.862  43.060 -29.149 1.00 . A A . 341 ARG HG2  1 1 
       12 18863 1 1  63 ARG HG3  H 39.025  43.284 -30.452 1.00 . A A . 341 ARG HG3  1 1 
       12 18864 1 1  63 ARG HH11 H 39.213  46.797 -29.249 1.00 . A A . 341 ARG HH11 1 1 
       12 18865 1 1  63 ARG HH12 H 40.117  48.010 -30.090 1.00 . A A . 341 ARG HH12 1 1 
       12 18866 1 1  63 ARG HH21 H 39.165  46.964 -33.275 1.00 . A A . 341 ARG HH21 1 1 
       12 18867 1 1  63 ARG HH22 H 40.096  48.100 -32.353 1.00 . A A . 341 ARG HH22 1 1 
       12 18868 1 1  63 ARG N    N 36.088  43.950 -33.011 1.00 . A A . 341 ARG N    1 1 
       12 18869 1 1  63 ARG NE   N 38.246  45.693 -31.310 1.00 . A A . 341 ARG NE   1 1 
       12 18870 1 1  63 ARG NH1  N 39.507  47.220 -30.111 1.00 . A A . 341 ARG NH1  1 1 
       12 18871 1 1  63 ARG NH2  N 39.479  47.313 -32.387 1.00 . A A . 341 ARG NH2  1 1 
       12 18872 1 1  63 ARG O    O 36.116  41.006 -33.427 1.00 . A A . 341 ARG O    1 1 
       12 18873 1 1  64 PRO C    C 38.046  38.952 -34.350 1.00 . A A . 342 PRO C    1 1 
       12 18874 1 1  64 PRO CA   C 38.237  40.239 -35.185 1.00 . A A . 342 PRO CA   1 1 
       12 18875 1 1  64 PRO CB   C 39.662  40.307 -35.791 1.00 . A A . 342 PRO CB   1 1 
       12 18876 1 1  64 PRO CD   C 39.323  42.349 -34.571 1.00 . A A . 342 PRO CD   1 1 
       12 18877 1 1  64 PRO CG   C 39.997  41.768 -35.795 1.00 . A A . 342 PRO CG   1 1 
       12 18878 1 1  64 PRO HA   H 37.496  40.265 -35.983 1.00 . A A . 342 PRO HA   1 1 
       12 18879 1 1  64 PRO HB2  H 40.360  39.745 -35.174 1.00 . A A . 342 PRO HB2  1 1 
       12 18880 1 1  64 PRO HB3  H 39.662  39.896 -36.794 1.00 . A A . 342 PRO HB3  1 1 
       12 18881 1 1  64 PRO HD2  H 39.973  42.322 -33.703 1.00 . A A . 342 PRO HD2  1 1 
       12 18882 1 1  64 PRO HD3  H 39.001  43.366 -34.760 1.00 . A A . 342 PRO HD3  1 1 
       12 18883 1 1  64 PRO HG2  H 41.073  41.908 -35.742 1.00 . A A . 342 PRO HG2  1 1 
       12 18884 1 1  64 PRO HG3  H 39.609  42.236 -36.695 1.00 . A A . 342 PRO HG3  1 1 
       12 18885 1 1  64 PRO N    N 38.151  41.467 -34.356 1.00 . A A . 342 PRO N    1 1 
       12 18886 1 1  64 PRO O    O 38.720  38.766 -33.329 1.00 . A A . 342 PRO O    1 1 
       12 18887 1 1  65 ILE C    C 37.959  35.858 -34.113 1.00 . A A . 343 ILE C    1 1 
       12 18888 1 1  65 ILE CA   C 36.757  36.845 -34.099 1.00 . A A . 343 ILE CA   1 1 
       12 18889 1 1  65 ILE CB   C 35.492  36.202 -34.784 1.00 . A A . 343 ILE CB   1 1 
       12 18890 1 1  65 ILE CD1  C 33.047  36.759 -35.499 1.00 . A A . 343 ILE CD1  1 1 
       12 18891 1 1  65 ILE CG1  C 34.295  37.213 -34.764 1.00 . A A . 343 ILE CG1  1 1 
       12 18892 1 1  65 ILE CG2  C 35.094  34.860 -34.124 1.00 . A A . 343 ILE CG2  1 1 
       12 18893 1 1  65 ILE H    H 36.631  38.322 -35.616 1.00 . A A . 343 ILE H    1 1 
       12 18894 1 1  65 ILE HA   H 36.502  37.076 -33.070 1.00 . A A . 343 ILE HA   1 1 
       12 18895 1 1  65 ILE HB   H 35.748  35.994 -35.822 1.00 . A A . 343 ILE HB   1 1 
       12 18896 1 1  65 ILE HD11 H 32.658  35.860 -35.038 1.00 . A A . 343 ILE HD11 1 1 
       12 18897 1 1  65 ILE HD12 H 33.279  36.560 -36.534 1.00 . A A . 343 ILE HD12 1 1 
       12 18898 1 1  65 ILE HD13 H 32.297  37.536 -35.444 1.00 . A A . 343 ILE HD13 1 1 
       12 18899 1 1  65 ILE HG12 H 34.010  37.407 -33.740 1.00 . A A . 343 ILE HG12 1 1 
       12 18900 1 1  65 ILE HG13 H 34.614  38.150 -35.215 1.00 . A A . 343 ILE HG13 1 1 
       12 18901 1 1  65 ILE HG21 H 34.233  34.444 -34.631 1.00 . A A . 343 ILE HG21 1 1 
       12 18902 1 1  65 ILE HG22 H 34.850  35.015 -33.081 1.00 . A A . 343 ILE HG22 1 1 
       12 18903 1 1  65 ILE HG23 H 35.916  34.157 -34.194 1.00 . A A . 343 ILE HG23 1 1 
       12 18904 1 1  65 ILE N    N 37.107  38.101 -34.787 1.00 . A A . 343 ILE N    1 1 
       12 18905 1 1  65 ILE O    O 38.483  35.576 -35.193 1.00 . A A . 343 ILE O    1 1 
       12 18906 1 1  66 PRO C    C 39.323  33.132 -33.685 1.00 . A A . 344 PRO C    1 1 
       12 18907 1 1  66 PRO CA   C 39.553  34.376 -32.805 1.00 . A A . 344 PRO CA   1 1 
       12 18908 1 1  66 PRO CB   C 39.583  33.996 -31.293 1.00 . A A . 344 PRO CB   1 1 
       12 18909 1 1  66 PRO CD   C 37.907  35.691 -31.549 1.00 . A A . 344 PRO CD   1 1 
       12 18910 1 1  66 PRO CG   C 38.272  34.468 -30.739 1.00 . A A . 344 PRO CG   1 1 
       12 18911 1 1  66 PRO HA   H 40.493  34.845 -33.088 1.00 . A A . 344 PRO HA   1 1 
       12 18912 1 1  66 PRO HB2  H 39.699  32.926 -31.170 1.00 . A A . 344 PRO HB2  1 1 
       12 18913 1 1  66 PRO HB3  H 40.417  34.495 -30.808 1.00 . A A . 344 PRO HB3  1 1 
       12 18914 1 1  66 PRO HD2  H 36.832  35.830 -31.560 1.00 . A A . 344 PRO HD2  1 1 
       12 18915 1 1  66 PRO HD3  H 38.394  36.577 -31.157 1.00 . A A . 344 PRO HD3  1 1 
       12 18916 1 1  66 PRO HG2  H 37.515  33.692 -30.856 1.00 . A A . 344 PRO HG2  1 1 
       12 18917 1 1  66 PRO HG3  H 38.379  34.721 -29.688 1.00 . A A . 344 PRO HG3  1 1 
       12 18918 1 1  66 PRO N    N 38.426  35.350 -32.907 1.00 . A A . 344 PRO N    1 1 
       12 18919 1 1  66 PRO O    O 38.182  32.697 -33.825 1.00 . A A . 344 PRO O    1 1 
       12 18920 1 1  67 LEU C    C 39.516  30.318 -34.872 1.00 . A A . 345 LEU C    1 1 
       12 18921 1 1  67 LEU CA   C 40.415  31.511 -35.262 1.00 . A A . 345 LEU CA   1 1 
       12 18922 1 1  67 LEU CB   C 41.882  31.054 -35.586 1.00 . A A . 345 LEU CB   1 1 
       12 18923 1 1  67 LEU CD1  C 41.709  28.763 -36.846 1.00 . A A . 345 LEU CD1  1 1 
       12 18924 1 1  67 LEU CD2  C 41.542  30.955 -38.134 1.00 . A A . 345 LEU CD2  1 1 
       12 18925 1 1  67 LEU CG   C 42.155  30.242 -36.914 1.00 . A A . 345 LEU CG   1 1 
       12 18926 1 1  67 LEU H    H 41.294  32.828 -33.843 1.00 . A A . 345 LEU H    1 1 
       12 18927 1 1  67 LEU HA   H 40.000  31.981 -36.150 1.00 . A A . 345 LEU HA   1 1 
       12 18928 1 1  67 LEU HB2  H 42.498  31.946 -35.626 1.00 . A A . 345 LEU HB2  1 1 
       12 18929 1 1  67 LEU HB3  H 42.235  30.458 -34.754 1.00 . A A . 345 LEU HB3  1 1 
       12 18930 1 1  67 LEU HD11 H 41.997  28.248 -37.753 1.00 . A A . 345 LEU HD11 1 1 
       12 18931 1 1  67 LEU HD12 H 40.635  28.706 -36.728 1.00 . A A . 345 LEU HD12 1 1 
       12 18932 1 1  67 LEU HD13 H 42.184  28.284 -35.999 1.00 . A A . 345 LEU HD13 1 1 
       12 18933 1 1  67 LEU HD21 H 41.944  31.958 -38.206 1.00 . A A . 345 LEU HD21 1 1 
       12 18934 1 1  67 LEU HD22 H 40.466  31.008 -38.029 1.00 . A A . 345 LEU HD22 1 1 
       12 18935 1 1  67 LEU HD23 H 41.787  30.409 -39.036 1.00 . A A . 345 LEU HD23 1 1 
       12 18936 1 1  67 LEU HG   H 43.224  30.220 -37.076 1.00 . A A . 345 LEU HG   1 1 
       12 18937 1 1  67 LEU N    N 40.428  32.553 -34.201 1.00 . A A . 345 LEU N    1 1 
       12 18938 1 1  67 LEU O    O 38.796  29.803 -35.722 1.00 . A A . 345 LEU O    1 1 
       12 18939 1 1  68 ASP C    C 37.251  29.024 -33.326 1.00 . A A . 346 ASP C    1 1 
       12 18940 1 1  68 ASP CA   C 38.743  28.807 -33.017 1.00 . A A . 346 ASP CA   1 1 
       12 18941 1 1  68 ASP CB   C 38.934  28.698 -31.474 1.00 . A A . 346 ASP CB   1 1 
       12 18942 1 1  68 ASP CG   C 40.373  28.351 -31.071 1.00 . A A . 346 ASP CG   1 1 
       12 18943 1 1  68 ASP H    H 40.222  30.355 -32.989 1.00 . A A . 346 ASP H    1 1 
       12 18944 1 1  68 ASP HA   H 39.062  27.881 -33.477 1.00 . A A . 346 ASP HA   1 1 
       12 18945 1 1  68 ASP HB2  H 38.661  29.647 -31.012 1.00 . A A . 346 ASP HB2  1 1 
       12 18946 1 1  68 ASP HB3  H 38.268  27.931 -31.081 1.00 . A A . 346 ASP HB3  1 1 
       12 18947 1 1  68 ASP N    N 39.579  29.907 -33.582 1.00 . A A . 346 ASP N    1 1 
       12 18948 1 1  68 ASP O    O 36.598  28.206 -34.001 1.00 . A A . 346 ASP O    1 1 
       12 18949 1 1  68 ASP OD1  O 40.729  27.155 -31.078 1.00 . A A . 346 ASP OD1  1 1 
       12 18950 1 1  68 ASP OD2  O 41.156  29.275 -30.769 1.00 . A A . 346 ASP OD2  1 1 
       12 18951 1 1  69 ILE C    C 34.976  30.814 -34.444 1.00 . A A . 347 ILE C    1 1 
       12 18952 1 1  69 ILE CA   C 35.330  30.516 -32.974 1.00 . A A . 347 ILE CA   1 1 
       12 18953 1 1  69 ILE CB   C 34.984  31.725 -32.031 1.00 . A A . 347 ILE CB   1 1 
       12 18954 1 1  69 ILE CD1  C 35.192  32.447 -29.527 1.00 . A A . 347 ILE CD1  1 1 
       12 18955 1 1  69 ILE CG1  C 35.302  31.330 -30.545 1.00 . A A . 347 ILE CG1  1 1 
       12 18956 1 1  69 ILE CG2  C 33.506  32.183 -32.198 1.00 . A A . 347 ILE CG2  1 1 
       12 18957 1 1  69 ILE H    H 37.352  30.809 -32.433 1.00 . A A . 347 ILE H    1 1 
       12 18958 1 1  69 ILE HA   H 34.750  29.655 -32.641 1.00 . A A . 347 ILE HA   1 1 
       12 18959 1 1  69 ILE HB   H 35.619  32.561 -32.316 1.00 . A A . 347 ILE HB   1 1 
       12 18960 1 1  69 ILE HD11 H 34.186  32.846 -29.529 1.00 . A A . 347 ILE HD11 1 1 
       12 18961 1 1  69 ILE HD12 H 35.892  33.234 -29.771 1.00 . A A . 347 ILE HD12 1 1 
       12 18962 1 1  69 ILE HD13 H 35.419  32.058 -28.546 1.00 . A A . 347 ILE HD13 1 1 
       12 18963 1 1  69 ILE HG12 H 34.621  30.550 -30.235 1.00 . A A . 347 ILE HG12 1 1 
       12 18964 1 1  69 ILE HG13 H 36.317  30.944 -30.495 1.00 . A A . 347 ILE HG13 1 1 
       12 18965 1 1  69 ILE HG21 H 33.303  33.022 -31.540 1.00 . A A . 347 ILE HG21 1 1 
       12 18966 1 1  69 ILE HG22 H 32.836  31.370 -31.951 1.00 . A A . 347 ILE HG22 1 1 
       12 18967 1 1  69 ILE HG23 H 33.327  32.491 -33.223 1.00 . A A . 347 ILE HG23 1 1 
       12 18968 1 1  69 ILE N    N 36.745  30.166 -32.857 1.00 . A A . 347 ILE N    1 1 
       12 18969 1 1  69 ILE O    O 34.020  30.257 -34.955 1.00 . A A . 347 ILE O    1 1 
       12 18970 1 1  70 ALA C    C 35.499  30.799 -37.455 1.00 . A A . 348 ALA C    1 1 
       12 18971 1 1  70 ALA CA   C 35.671  32.028 -36.531 1.00 . A A . 348 ALA CA   1 1 
       12 18972 1 1  70 ALA CB   C 36.899  32.855 -36.958 1.00 . A A . 348 ALA CB   1 1 
       12 18973 1 1  70 ALA H    H 36.478  32.127 -34.585 1.00 . A A . 348 ALA H    1 1 
       12 18974 1 1  70 ALA HA   H 34.794  32.662 -36.638 1.00 . A A . 348 ALA HA   1 1 
       12 18975 1 1  70 ALA HB1  H 36.788  33.186 -37.986 1.00 . A A . 348 ALA HB1  1 1 
       12 18976 1 1  70 ALA HB2  H 37.799  32.257 -36.873 1.00 . A A . 348 ALA HB2  1 1 
       12 18977 1 1  70 ALA HB3  H 36.990  33.722 -36.315 1.00 . A A . 348 ALA HB3  1 1 
       12 18978 1 1  70 ALA N    N 35.786  31.676 -35.098 1.00 . A A . 348 ALA N    1 1 
       12 18979 1 1  70 ALA O    O 34.550  30.749 -38.241 1.00 . A A . 348 ALA O    1 1 
       12 18980 1 1  71 ASN C    C 35.112  27.734 -37.821 1.00 . A A . 349 ASN C    1 1 
       12 18981 1 1  71 ASN CA   C 36.354  28.576 -38.166 1.00 . A A . 349 ASN CA   1 1 
       12 18982 1 1  71 ASN CB   C 37.661  27.704 -38.068 1.00 . A A . 349 ASN CB   1 1 
       12 18983 1 1  71 ASN CG   C 37.672  26.647 -36.943 1.00 . A A . 349 ASN CG   1 1 
       12 18984 1 1  71 ASN H    H 37.072  29.869 -36.637 1.00 . A A . 349 ASN H    1 1 
       12 18985 1 1  71 ASN HA   H 36.249  28.915 -39.195 1.00 . A A . 349 ASN HA   1 1 
       12 18986 1 1  71 ASN HB2  H 37.797  27.183 -39.006 1.00 . A A . 349 ASN HB2  1 1 
       12 18987 1 1  71 ASN HB3  H 38.504  28.366 -37.918 1.00 . A A . 349 ASN HB3  1 1 
       12 18988 1 1  71 ASN HD21 H 38.700  27.838 -35.748 1.00 . A A . 349 ASN HD21 1 1 
       12 18989 1 1  71 ASN HD22 H 38.258  26.311 -35.079 1.00 . A A . 349 ASN HD22 1 1 
       12 18990 1 1  71 ASN N    N 36.391  29.794 -37.321 1.00 . A A . 349 ASN N    1 1 
       12 18991 1 1  71 ASN ND2  N 38.282  26.960 -35.817 1.00 . A A . 349 ASN ND2  1 1 
       12 18992 1 1  71 ASN O    O 34.508  27.113 -38.707 1.00 . A A . 349 ASN O    1 1 
       12 18993 1 1  71 ASN OD1  O 37.159  25.538 -37.106 1.00 . A A . 349 ASN OD1  1 1 
       12 18994 1 1  72 ALA C    C 32.277  27.671 -36.639 1.00 . A A . 350 ALA C    1 1 
       12 18995 1 1  72 ALA CA   C 33.549  27.054 -36.024 1.00 . A A . 350 ALA CA   1 1 
       12 18996 1 1  72 ALA CB   C 33.516  27.121 -34.496 1.00 . A A . 350 ALA CB   1 1 
       12 18997 1 1  72 ALA H    H 35.336  28.190 -35.866 1.00 . A A . 350 ALA H    1 1 
       12 18998 1 1  72 ALA HA   H 33.602  26.011 -36.315 1.00 . A A . 350 ALA HA   1 1 
       12 18999 1 1  72 ALA HB1  H 33.419  28.153 -34.170 1.00 . A A . 350 ALA HB1  1 1 
       12 19000 1 1  72 ALA HB2  H 34.431  26.708 -34.092 1.00 . A A . 350 ALA HB2  1 1 
       12 19001 1 1  72 ALA HB3  H 32.677  26.551 -34.118 1.00 . A A . 350 ALA HB3  1 1 
       12 19002 1 1  72 ALA N    N 34.756  27.727 -36.520 1.00 . A A . 350 ALA N    1 1 
       12 19003 1 1  72 ALA O    O 31.314  26.951 -36.948 1.00 . A A . 350 ALA O    1 1 
       12 19004 1 1  73 LEU C    C 31.052  29.305 -38.923 1.00 . A A . 351 LEU C    1 1 
       12 19005 1 1  73 LEU CA   C 31.181  29.736 -37.461 1.00 . A A . 351 LEU CA   1 1 
       12 19006 1 1  73 LEU CB   C 31.349  31.276 -37.369 1.00 . A A . 351 LEU CB   1 1 
       12 19007 1 1  73 LEU CD1  C 31.730  33.378 -35.957 1.00 . A A . 351 LEU CD1  1 1 
       12 19008 1 1  73 LEU CD2  C 30.510  31.391 -34.936 1.00 . A A . 351 LEU CD2  1 1 
       12 19009 1 1  73 LEU CG   C 31.590  31.852 -35.940 1.00 . A A . 351 LEU CG   1 1 
       12 19010 1 1  73 LEU H    H 33.085  29.506 -36.567 1.00 . A A . 351 LEU H    1 1 
       12 19011 1 1  73 LEU HA   H 30.274  29.458 -36.931 1.00 . A A . 351 LEU HA   1 1 
       12 19012 1 1  73 LEU HB2  H 32.187  31.565 -37.998 1.00 . A A . 351 LEU HB2  1 1 
       12 19013 1 1  73 LEU HB3  H 30.444  31.734 -37.772 1.00 . A A . 351 LEU HB3  1 1 
       12 19014 1 1  73 LEU HD11 H 30.818  33.825 -36.331 1.00 . A A . 351 LEU HD11 1 1 
       12 19015 1 1  73 LEU HD12 H 32.554  33.659 -36.597 1.00 . A A . 351 LEU HD12 1 1 
       12 19016 1 1  73 LEU HD13 H 31.923  33.739 -34.955 1.00 . A A . 351 LEU HD13 1 1 
       12 19017 1 1  73 LEU HD21 H 29.534  31.739 -35.250 1.00 . A A . 351 LEU HD21 1 1 
       12 19018 1 1  73 LEU HD22 H 30.738  31.786 -33.956 1.00 . A A . 351 LEU HD22 1 1 
       12 19019 1 1  73 LEU HD23 H 30.506  30.305 -34.883 1.00 . A A . 351 LEU HD23 1 1 
       12 19020 1 1  73 LEU HG   H 32.533  31.466 -35.584 1.00 . A A . 351 LEU HG   1 1 
       12 19021 1 1  73 LEU N    N 32.293  29.009 -36.834 1.00 . A A . 351 LEU N    1 1 
       12 19022 1 1  73 LEU O    O 29.965  28.995 -39.391 1.00 . A A . 351 LEU O    1 1 
       12 19023 1 1  74 GLU C    C 31.801  27.303 -41.154 1.00 . A A . 352 GLU C    1 1 
       12 19024 1 1  74 GLU CA   C 32.278  28.772 -41.023 1.00 . A A . 352 GLU CA   1 1 
       12 19025 1 1  74 GLU CB   C 33.729  28.920 -41.542 1.00 . A A . 352 GLU CB   1 1 
       12 19026 1 1  74 GLU CD   C 35.743  30.486 -41.902 1.00 . A A . 352 GLU CD   1 1 
       12 19027 1 1  74 GLU CG   C 34.283  30.350 -41.437 1.00 . A A . 352 GLU CG   1 1 
       12 19028 1 1  74 GLU H    H 33.018  29.555 -39.190 1.00 . A A . 352 GLU H    1 1 
       12 19029 1 1  74 GLU HA   H 31.627  29.404 -41.618 1.00 . A A . 352 GLU HA   1 1 
       12 19030 1 1  74 GLU HB2  H 34.375  28.266 -40.963 1.00 . A A . 352 GLU HB2  1 1 
       12 19031 1 1  74 GLU HB3  H 33.768  28.612 -42.583 1.00 . A A . 352 GLU HB3  1 1 
       12 19032 1 1  74 GLU HG2  H 33.653  31.004 -42.028 1.00 . A A . 352 GLU HG2  1 1 
       12 19033 1 1  74 GLU HG3  H 34.226  30.666 -40.400 1.00 . A A . 352 GLU HG3  1 1 
       12 19034 1 1  74 GLU N    N 32.197  29.251 -39.623 1.00 . A A . 352 GLU N    1 1 
       12 19035 1 1  74 GLU O    O 31.368  26.870 -42.229 1.00 . A A . 352 GLU O    1 1 
       12 19036 1 1  74 GLU OE1  O 36.621  29.815 -41.324 1.00 . A A . 352 GLU OE1  1 1 
       12 19037 1 1  74 GLU OE2  O 36.021  31.262 -42.840 1.00 . A A . 352 GLU OE2  1 1 
       12 19038 1 1  75 GLY C    C 29.854  25.161 -39.818 1.00 . A A . 353 GLY C    1 1 
       12 19039 1 1  75 GLY CA   C 31.374  25.199 -39.942 1.00 . A A . 353 GLY CA   1 1 
       12 19040 1 1  75 GLY H    H 32.298  26.976 -39.245 1.00 . A A . 353 GLY H    1 1 
       12 19041 1 1  75 GLY HA2  H 31.677  24.640 -40.820 1.00 . A A . 353 GLY HA2  1 1 
       12 19042 1 1  75 GLY HA3  H 31.807  24.726 -39.071 1.00 . A A . 353 GLY HA3  1 1 
       12 19043 1 1  75 GLY N    N 31.888  26.564 -40.036 1.00 . A A . 353 GLY N    1 1 
       12 19044 1 1  75 GLY O    O 29.202  24.267 -40.374 1.00 . A A . 353 GLY O    1 1 
       12 19045 1 1  76 VAL C    C 27.168  27.251 -39.843 1.00 . A A . 354 VAL C    1 1 
       12 19046 1 1  76 VAL CA   C 27.821  26.250 -38.856 1.00 . A A . 354 VAL CA   1 1 
       12 19047 1 1  76 VAL CB   C 27.497  26.612 -37.358 1.00 . A A . 354 VAL CB   1 1 
       12 19048 1 1  76 VAL CG1  C 28.064  25.541 -36.400 1.00 . A A . 354 VAL CG1  1 1 
       12 19049 1 1  76 VAL CG2  C 28.011  28.014 -36.974 1.00 . A A . 354 VAL CG2  1 1 
       12 19050 1 1  76 VAL H    H 29.877  26.790 -38.630 1.00 . A A . 354 VAL H    1 1 
       12 19051 1 1  76 VAL HA   H 27.380  25.282 -39.056 1.00 . A A . 354 VAL HA   1 1 
       12 19052 1 1  76 VAL HB   H 26.413  26.611 -37.244 1.00 . A A . 354 VAL HB   1 1 
       12 19053 1 1  76 VAL HG11 H 29.144  25.504 -36.488 1.00 . A A . 354 VAL HG11 1 1 
       12 19054 1 1  76 VAL HG12 H 27.656  24.568 -36.645 1.00 . A A . 354 VAL HG12 1 1 
       12 19055 1 1  76 VAL HG13 H 27.800  25.789 -35.381 1.00 . A A . 354 VAL HG13 1 1 
       12 19056 1 1  76 VAL HG21 H 27.739  28.242 -35.951 1.00 . A A . 354 VAL HG21 1 1 
       12 19057 1 1  76 VAL HG22 H 27.574  28.751 -37.624 1.00 . A A . 354 VAL HG22 1 1 
       12 19058 1 1  76 VAL HG23 H 29.087  28.050 -37.074 1.00 . A A . 354 VAL HG23 1 1 
       12 19059 1 1  76 VAL N    N 29.287  26.133 -39.068 1.00 . A A . 354 VAL N    1 1 
       12 19060 1 1  76 VAL O    O 26.028  27.691 -39.641 1.00 . A A . 354 VAL O    1 1 
       12 19061 1 1  77 GLY C    C 27.376  29.835 -41.955 1.00 . A A . 355 GLY C    1 1 
       12 19062 1 1  77 GLY CA   C 27.348  28.313 -42.080 1.00 . A A . 355 GLY CA   1 1 
       12 19063 1 1  77 GLY H    H 28.855  27.351 -40.929 1.00 . A A . 355 GLY H    1 1 
       12 19064 1 1  77 GLY HA2  H 27.919  28.038 -42.955 1.00 . A A . 355 GLY HA2  1 1 
       12 19065 1 1  77 GLY HA3  H 26.322  27.992 -42.235 1.00 . A A . 355 GLY HA3  1 1 
       12 19066 1 1  77 GLY N    N 27.905  27.587 -40.925 1.00 . A A . 355 GLY N    1 1 
       12 19067 1 1  77 GLY O    O 26.833  30.538 -42.815 1.00 . A A . 355 GLY O    1 1 
       12 19068 1 1  78 ILE C    C 29.484  32.283 -41.069 1.00 . A A . 356 ILE C    1 1 
       12 19069 1 1  78 ILE CA   C 28.112  31.785 -40.595 1.00 . A A . 356 ILE CA   1 1 
       12 19070 1 1  78 ILE CB   C 27.949  32.099 -39.053 1.00 . A A . 356 ILE CB   1 1 
       12 19071 1 1  78 ILE CD1  C 25.482  31.231 -39.076 1.00 . A A . 356 ILE CD1  1 1 
       12 19072 1 1  78 ILE CG1  C 26.851  31.208 -38.401 1.00 . A A . 356 ILE CG1  1 1 
       12 19073 1 1  78 ILE CG2  C 27.667  33.593 -38.796 1.00 . A A . 356 ILE CG2  1 1 
       12 19074 1 1  78 ILE H    H 28.381  29.715 -40.240 1.00 . A A . 356 ILE H    1 1 
       12 19075 1 1  78 ILE HA   H 27.331  32.308 -41.138 1.00 . A A . 356 ILE HA   1 1 
       12 19076 1 1  78 ILE HB   H 28.898  31.874 -38.572 1.00 . A A . 356 ILE HB   1 1 
       12 19077 1 1  78 ILE HD11 H 24.805  30.592 -38.526 1.00 . A A . 356 ILE HD11 1 1 
       12 19078 1 1  78 ILE HD12 H 25.568  30.863 -40.091 1.00 . A A . 356 ILE HD12 1 1 
       12 19079 1 1  78 ILE HD13 H 25.095  32.240 -39.087 1.00 . A A . 356 ILE HD13 1 1 
       12 19080 1 1  78 ILE HG12 H 27.198  30.187 -38.415 1.00 . A A . 356 ILE HG12 1 1 
       12 19081 1 1  78 ILE HG13 H 26.712  31.506 -37.367 1.00 . A A . 356 ILE HG13 1 1 
       12 19082 1 1  78 ILE HG21 H 27.592  33.775 -37.730 1.00 . A A . 356 ILE HG21 1 1 
       12 19083 1 1  78 ILE HG22 H 26.741  33.877 -39.270 1.00 . A A . 356 ILE HG22 1 1 
       12 19084 1 1  78 ILE HG23 H 28.472  34.194 -39.202 1.00 . A A . 356 ILE HG23 1 1 
       12 19085 1 1  78 ILE N    N 27.995  30.339 -40.877 1.00 . A A . 356 ILE N    1 1 
       12 19086 1 1  78 ILE O    O 30.489  31.591 -40.898 1.00 . A A . 356 ILE O    1 1 
       12 19087 1 1  79 THR C    C 31.243  35.168 -41.093 1.00 . A A . 357 THR C    1 1 
       12 19088 1 1  79 THR CA   C 30.776  34.087 -42.117 1.00 . A A . 357 THR CA   1 1 
       12 19089 1 1  79 THR CB   C 30.607  34.659 -43.566 1.00 . A A . 357 THR CB   1 1 
       12 19090 1 1  79 THR CG2  C 29.495  35.718 -43.671 1.00 . A A . 357 THR CG2  1 1 
       12 19091 1 1  79 THR H    H 28.694  33.972 -41.776 1.00 . A A . 357 THR H    1 1 
       12 19092 1 1  79 THR HA   H 31.534  33.301 -42.167 1.00 . A A . 357 THR HA   1 1 
       12 19093 1 1  79 THR HB   H 30.343  33.834 -44.219 1.00 . A A . 357 THR HB   1 1 
       12 19094 1 1  79 THR HG1  H 32.425  34.477 -44.293 1.00 . A A . 357 THR HG1  1 1 
       12 19095 1 1  79 THR HG21 H 29.419  36.075 -44.692 1.00 . A A . 357 THR HG21 1 1 
       12 19096 1 1  79 THR HG22 H 29.721  36.556 -43.021 1.00 . A A . 357 THR HG22 1 1 
       12 19097 1 1  79 THR HG23 H 28.549  35.283 -43.376 1.00 . A A . 357 THR HG23 1 1 
       12 19098 1 1  79 THR N    N 29.527  33.478 -41.656 1.00 . A A . 357 THR N    1 1 
       12 19099 1 1  79 THR O    O 30.500  36.117 -40.803 1.00 . A A . 357 THR O    1 1 
       12 19100 1 1  79 THR OG1  O 31.844  35.197 -44.036 1.00 . A A . 357 THR OG1  1 1 
       12 19101 1 1  80 PRO C    C 33.669  37.212 -40.124 1.00 . A A . 358 PRO C    1 1 
       12 19102 1 1  80 PRO CA   C 33.005  35.968 -39.475 1.00 . A A . 358 PRO CA   1 1 
       12 19103 1 1  80 PRO CB   C 34.031  35.093 -38.706 1.00 . A A . 358 PRO CB   1 1 
       12 19104 1 1  80 PRO CD   C 33.392  33.859 -40.676 1.00 . A A . 358 PRO CD   1 1 
       12 19105 1 1  80 PRO CG   C 34.555  34.145 -39.741 1.00 . A A . 358 PRO CG   1 1 
       12 19106 1 1  80 PRO HA   H 32.233  36.301 -38.791 1.00 . A A . 358 PRO HA   1 1 
       12 19107 1 1  80 PRO HB2  H 34.823  35.716 -38.296 1.00 . A A . 358 PRO HB2  1 1 
       12 19108 1 1  80 PRO HB3  H 33.537  34.566 -37.892 1.00 . A A . 358 PRO HB3  1 1 
       12 19109 1 1  80 PRO HD2  H 33.726  33.817 -41.707 1.00 . A A . 358 PRO HD2  1 1 
       12 19110 1 1  80 PRO HD3  H 32.906  32.925 -40.406 1.00 . A A . 358 PRO HD3  1 1 
       12 19111 1 1  80 PRO HG2  H 35.376  34.606 -40.287 1.00 . A A . 358 PRO HG2  1 1 
       12 19112 1 1  80 PRO HG3  H 34.896  33.233 -39.266 1.00 . A A . 358 PRO HG3  1 1 
       12 19113 1 1  80 PRO N    N 32.462  35.008 -40.474 1.00 . A A . 358 PRO N    1 1 
       12 19114 1 1  80 PRO O    O 34.842  37.513 -39.853 1.00 . A A . 358 PRO O    1 1 
       12 19115 1 1  81 ARG C    C 32.439  40.353 -41.486 1.00 . A A . 359 ARG C    1 1 
       12 19116 1 1  81 ARG CA   C 33.402  39.171 -41.637 1.00 . A A . 359 ARG CA   1 1 
       12 19117 1 1  81 ARG CB   C 33.737  38.890 -43.138 1.00 . A A . 359 ARG CB   1 1 
       12 19118 1 1  81 ARG CD   C 31.434  39.035 -44.386 1.00 . A A . 359 ARG CD   1 1 
       12 19119 1 1  81 ARG CG   C 32.650  38.173 -43.983 1.00 . A A . 359 ARG CG   1 1 
       12 19120 1 1  81 ARG CZ   C 29.337  38.654 -45.714 1.00 . A A . 359 ARG CZ   1 1 
       12 19121 1 1  81 ARG H    H 31.974  37.680 -41.101 1.00 . A A . 359 ARG H    1 1 
       12 19122 1 1  81 ARG HA   H 34.328  39.460 -41.136 1.00 . A A . 359 ARG HA   1 1 
       12 19123 1 1  81 ARG HB2  H 33.970  39.834 -43.624 1.00 . A A . 359 ARG HB2  1 1 
       12 19124 1 1  81 ARG HB3  H 34.633  38.278 -43.167 1.00 . A A . 359 ARG HB3  1 1 
       12 19125 1 1  81 ARG HD2  H 30.854  39.264 -43.496 1.00 . A A . 359 ARG HD2  1 1 
       12 19126 1 1  81 ARG HD3  H 31.783  39.956 -44.833 1.00 . A A . 359 ARG HD3  1 1 
       12 19127 1 1  81 ARG HE   H 30.974  37.516 -45.761 1.00 . A A . 359 ARG HE   1 1 
       12 19128 1 1  81 ARG HG2  H 33.108  37.802 -44.890 1.00 . A A . 359 ARG HG2  1 1 
       12 19129 1 1  81 ARG HG3  H 32.292  37.321 -43.412 1.00 . A A . 359 ARG HG3  1 1 
       12 19130 1 1  81 ARG HH11 H 29.207  40.306 -44.554 1.00 . A A . 359 ARG HH11 1 1 
       12 19131 1 1  81 ARG HH12 H 27.797  39.951 -45.495 1.00 . A A . 359 ARG HH12 1 1 
       12 19132 1 1  81 ARG HH21 H 29.160  37.085 -46.963 1.00 . A A . 359 ARG HH21 1 1 
       12 19133 1 1  81 ARG HH22 H 27.774  38.118 -46.863 1.00 . A A . 359 ARG HH22 1 1 
       12 19134 1 1  81 ARG N    N 32.903  37.952 -40.954 1.00 . A A . 359 ARG N    1 1 
       12 19135 1 1  81 ARG NE   N 30.585  38.327 -45.360 1.00 . A A . 359 ARG NE   1 1 
       12 19136 1 1  81 ARG NH1  N 28.735  39.727 -45.222 1.00 . A A . 359 ARG NH1  1 1 
       12 19137 1 1  81 ARG NH2  N 28.709  37.900 -46.589 1.00 . A A . 359 ARG NH2  1 1 
       12 19138 1 1  81 ARG O    O 31.253  40.180 -41.171 1.00 . A A . 359 ARG O    1 1 
       12 19139 1 1  82 PHE C    C 32.625  43.605 -42.990 1.00 . A A . 360 PHE C    1 1 
       12 19140 1 1  82 PHE CA   C 32.272  42.833 -41.710 1.00 . A A . 360 PHE CA   1 1 
       12 19141 1 1  82 PHE CB   C 32.629  43.650 -40.417 1.00 . A A . 360 PHE CB   1 1 
       12 19142 1 1  82 PHE CD1  C 31.467  42.130 -38.746 1.00 . A A . 360 PHE CD1  1 1 
       12 19143 1 1  82 PHE CD2  C 30.923  44.449 -38.712 1.00 . A A . 360 PHE CD2  1 1 
       12 19144 1 1  82 PHE CE1  C 30.566  41.899 -37.738 1.00 . A A . 360 PHE CE1  1 1 
       12 19145 1 1  82 PHE CE2  C 30.010  44.213 -37.711 1.00 . A A . 360 PHE CE2  1 1 
       12 19146 1 1  82 PHE CG   C 31.673  43.409 -39.251 1.00 . A A . 360 PHE CG   1 1 
       12 19147 1 1  82 PHE CZ   C 29.830  42.934 -37.232 1.00 . A A . 360 PHE CZ   1 1 
       12 19148 1 1  82 PHE H    H 33.937  41.579 -41.969 1.00 . A A . 360 PHE H    1 1 
       12 19149 1 1  82 PHE HA   H 31.202  42.626 -41.719 1.00 . A A . 360 PHE HA   1 1 
       12 19150 1 1  82 PHE HB2  H 33.625  43.377 -40.083 1.00 . A A . 360 PHE HB2  1 1 
       12 19151 1 1  82 PHE HB3  H 32.625  44.712 -40.646 1.00 . A A . 360 PHE HB3  1 1 
       12 19152 1 1  82 PHE HD1  H 32.047  41.303 -39.143 1.00 . A A . 360 PHE HD1  1 1 
       12 19153 1 1  82 PHE HD2  H 31.062  45.453 -39.085 1.00 . A A . 360 PHE HD2  1 1 
       12 19154 1 1  82 PHE HE1  H 30.421  40.893 -37.353 1.00 . A A . 360 PHE HE1  1 1 
       12 19155 1 1  82 PHE HE2  H 29.432  45.030 -37.296 1.00 . A A . 360 PHE HE2  1 1 
       12 19156 1 1  82 PHE HZ   H 29.107  42.748 -36.443 1.00 . A A . 360 PHE HZ   1 1 
       12 19157 1 1  82 PHE N    N 32.989  41.554 -41.736 1.00 . A A . 360 PHE N    1 1 
       12 19158 1 1  82 PHE O    O 33.724  44.158 -43.105 1.00 . A A . 360 PHE O    1 1 
       12 19159 1 1  83 ASP C    C 31.783  45.779 -45.096 1.00 . A A . 361 ASP C    1 1 
       12 19160 1 1  83 ASP CA   C 31.864  44.249 -45.267 1.00 . A A . 361 ASP CA   1 1 
       12 19161 1 1  83 ASP CB   C 30.777  43.731 -46.249 1.00 . A A . 361 ASP CB   1 1 
       12 19162 1 1  83 ASP CG   C 30.987  44.206 -47.701 1.00 . A A . 361 ASP CG   1 1 
       12 19163 1 1  83 ASP H    H 30.866  43.093 -43.792 1.00 . A A . 361 ASP H    1 1 
       12 19164 1 1  83 ASP HA   H 32.845  43.985 -45.654 1.00 . A A . 361 ASP HA   1 1 
       12 19165 1 1  83 ASP HB2  H 30.781  42.643 -46.233 1.00 . A A . 361 ASP HB2  1 1 
       12 19166 1 1  83 ASP HB3  H 29.797  44.064 -45.908 1.00 . A A . 361 ASP HB3  1 1 
       12 19167 1 1  83 ASP N    N 31.698  43.581 -43.960 1.00 . A A . 361 ASP N    1 1 
       12 19168 1 1  83 ASP O    O 32.628  46.528 -45.598 1.00 . A A . 361 ASP O    1 1 
       12 19169 1 1  83 ASP OD1  O 30.470  45.283 -48.078 1.00 . A A . 361 ASP OD1  1 1 
       12 19170 1 1  83 ASP OD2  O 31.646  43.486 -48.483 1.00 . A A . 361 ASP OD2  1 1 
       12 19171 1 1  84 ASN C    C 29.894  47.484 -42.536 1.00 . A A . 362 ASN C    1 1 
       12 19172 1 1  84 ASN CA   C 30.549  47.578 -43.915 1.00 . A A . 362 ASN CA   1 1 
       12 19173 1 1  84 ASN CB   C 29.647  48.374 -44.891 1.00 . A A . 362 ASN CB   1 1 
       12 19174 1 1  84 ASN CG   C 29.541  49.860 -44.519 1.00 . A A . 362 ASN CG   1 1 
       12 19175 1 1  84 ASN H    H 30.068  45.540 -44.120 1.00 . A A . 362 ASN H    1 1 
       12 19176 1 1  84 ASN HA   H 31.520  48.060 -43.825 1.00 . A A . 362 ASN HA   1 1 
       12 19177 1 1  84 ASN HB2  H 30.048  48.295 -45.891 1.00 . A A . 362 ASN HB2  1 1 
       12 19178 1 1  84 ASN HB3  H 28.654  47.946 -44.888 1.00 . A A . 362 ASN HB3  1 1 
       12 19179 1 1  84 ASN HD21 H 27.953  49.514 -43.388 1.00 . A A . 362 ASN HD21 1 1 
       12 19180 1 1  84 ASN HD22 H 28.465  51.159 -43.477 1.00 . A A . 362 ASN HD22 1 1 
       12 19181 1 1  84 ASN N    N 30.745  46.199 -44.371 1.00 . A A . 362 ASN N    1 1 
       12 19182 1 1  84 ASN ND2  N 28.559  50.209 -43.709 1.00 . A A . 362 ASN ND2  1 1 
       12 19183 1 1  84 ASN O    O 28.829  46.877 -42.440 1.00 . A A . 362 ASN O    1 1 
       12 19184 1 1  84 ASN OD1  O 30.348  50.682 -44.941 1.00 . A A . 362 ASN OD1  1 1 
       12 19185 1 1  85 PRO C    C 28.554  48.210 -39.848 1.00 . A A . 363 PRO C    1 1 
       12 19186 1 1  85 PRO CA   C 30.044  47.876 -40.053 1.00 . A A . 363 PRO CA   1 1 
       12 19187 1 1  85 PRO CB   C 30.970  48.804 -39.209 1.00 . A A . 363 PRO CB   1 1 
       12 19188 1 1  85 PRO CD   C 31.609  49.067 -41.520 1.00 . A A . 363 PRO CD   1 1 
       12 19189 1 1  85 PRO CG   C 31.529  49.793 -40.195 1.00 . A A . 363 PRO CG   1 1 
       12 19190 1 1  85 PRO HA   H 30.205  46.841 -39.762 1.00 . A A . 363 PRO HA   1 1 
       12 19191 1 1  85 PRO HB2  H 30.406  49.299 -38.425 1.00 . A A . 363 PRO HB2  1 1 
       12 19192 1 1  85 PRO HB3  H 31.757  48.213 -38.751 1.00 . A A . 363 PRO HB3  1 1 
       12 19193 1 1  85 PRO HD2  H 31.473  49.764 -42.342 1.00 . A A . 363 PRO HD2  1 1 
       12 19194 1 1  85 PRO HD3  H 32.553  48.552 -41.625 1.00 . A A . 363 PRO HD3  1 1 
       12 19195 1 1  85 PRO HG2  H 30.867  50.655 -40.275 1.00 . A A . 363 PRO HG2  1 1 
       12 19196 1 1  85 PRO HG3  H 32.515  50.120 -39.880 1.00 . A A . 363 PRO HG3  1 1 
       12 19197 1 1  85 PRO N    N 30.488  48.097 -41.457 1.00 . A A . 363 PRO N    1 1 
       12 19198 1 1  85 PRO O    O 27.838  47.478 -39.176 1.00 . A A . 363 PRO O    1 1 
       12 19199 1 1  86 GLU C    C 25.685  48.814 -40.945 1.00 . A A . 364 GLU C    1 1 
       12 19200 1 1  86 GLU CA   C 26.739  49.818 -40.410 1.00 . A A . 364 GLU CA   1 1 
       12 19201 1 1  86 GLU CB   C 26.680  51.163 -41.184 1.00 . A A . 364 GLU CB   1 1 
       12 19202 1 1  86 GLU CD   C 27.909  53.332 -41.812 1.00 . A A . 364 GLU CD   1 1 
       12 19203 1 1  86 GLU CG   C 27.867  52.110 -40.884 1.00 . A A . 364 GLU CG   1 1 
       12 19204 1 1  86 GLU H    H 28.712  49.678 -41.186 1.00 . A A . 364 GLU H    1 1 
       12 19205 1 1  86 GLU HA   H 26.547  50.007 -39.355 1.00 . A A . 364 GLU HA   1 1 
       12 19206 1 1  86 GLU HB2  H 26.680  50.953 -42.251 1.00 . A A . 364 GLU HB2  1 1 
       12 19207 1 1  86 GLU HB3  H 25.756  51.678 -40.931 1.00 . A A . 364 GLU HB3  1 1 
       12 19208 1 1  86 GLU HG2  H 27.797  52.445 -39.854 1.00 . A A . 364 GLU HG2  1 1 
       12 19209 1 1  86 GLU HG3  H 28.793  51.551 -41.007 1.00 . A A . 364 GLU HG3  1 1 
       12 19210 1 1  86 GLU N    N 28.101  49.263 -40.539 1.00 . A A . 364 GLU N    1 1 
       12 19211 1 1  86 GLU O    O 24.635  48.600 -40.332 1.00 . A A . 364 GLU O    1 1 
       12 19212 1 1  86 GLU OE1  O 28.443  53.218 -42.936 1.00 . A A . 364 GLU OE1  1 1 
       12 19213 1 1  86 GLU OE2  O 27.387  54.400 -41.438 1.00 . A A . 364 GLU OE2  1 1 
       12 19214 1 1  87 GLU C    C 25.299  45.810 -41.995 1.00 . A A . 365 GLU C    1 1 
       12 19215 1 1  87 GLU CA   C 25.178  47.158 -42.737 1.00 . A A . 365 GLU CA   1 1 
       12 19216 1 1  87 GLU CB   C 25.619  46.995 -44.218 1.00 . A A . 365 GLU CB   1 1 
       12 19217 1 1  87 GLU CD   C 23.354  46.436 -45.339 1.00 . A A . 365 GLU CD   1 1 
       12 19218 1 1  87 GLU CG   C 24.803  45.984 -45.056 1.00 . A A . 365 GLU CG   1 1 
       12 19219 1 1  87 GLU H    H 26.887  48.385 -42.480 1.00 . A A . 365 GLU H    1 1 
       12 19220 1 1  87 GLU HA   H 24.144  47.494 -42.707 1.00 . A A . 365 GLU HA   1 1 
       12 19221 1 1  87 GLU HB2  H 25.558  47.961 -44.704 1.00 . A A . 365 GLU HB2  1 1 
       12 19222 1 1  87 GLU HB3  H 26.658  46.678 -44.233 1.00 . A A . 365 GLU HB3  1 1 
       12 19223 1 1  87 GLU HG2  H 25.320  45.832 -46.002 1.00 . A A . 365 GLU HG2  1 1 
       12 19224 1 1  87 GLU HG3  H 24.777  45.036 -44.528 1.00 . A A . 365 GLU HG3  1 1 
       12 19225 1 1  87 GLU N    N 26.021  48.178 -42.080 1.00 . A A . 365 GLU N    1 1 
       12 19226 1 1  87 GLU O    O 24.345  45.032 -41.904 1.00 . A A . 365 GLU O    1 1 
       12 19227 1 1  87 GLU OE1  O 22.467  46.234 -44.482 1.00 . A A . 365 GLU OE1  1 1 
       12 19228 1 1  87 GLU OE2  O 23.102  47.014 -46.423 1.00 . A A . 365 GLU OE2  1 1 
       12 19229 1 1  88 ALA C    C 26.409  44.301 -39.283 1.00 . A A . 366 ALA C    1 1 
       12 19230 1 1  88 ALA CA   C 26.838  44.312 -40.767 1.00 . A A . 366 ALA CA   1 1 
       12 19231 1 1  88 ALA CB   C 28.337  44.062 -40.926 1.00 . A A . 366 ALA CB   1 1 
       12 19232 1 1  88 ALA H    H 27.156  46.285 -41.447 1.00 . A A . 366 ALA H    1 1 
       12 19233 1 1  88 ALA HA   H 26.314  43.510 -41.276 1.00 . A A . 366 ALA HA   1 1 
       12 19234 1 1  88 ALA HB1  H 28.597  43.087 -40.522 1.00 . A A . 366 ALA HB1  1 1 
       12 19235 1 1  88 ALA HB2  H 28.891  44.828 -40.397 1.00 . A A . 366 ALA HB2  1 1 
       12 19236 1 1  88 ALA HB3  H 28.600  44.092 -41.973 1.00 . A A . 366 ALA HB3  1 1 
       12 19237 1 1  88 ALA N    N 26.488  45.573 -41.428 1.00 . A A . 366 ALA N    1 1 
       12 19238 1 1  88 ALA O    O 26.833  43.443 -38.504 1.00 . A A . 366 ALA O    1 1 
       12 19239 1 1  89 LYS C    C 23.441  44.844 -37.710 1.00 . A A . 367 LYS C    1 1 
       12 19240 1 1  89 LYS CA   C 24.907  45.312 -37.597 1.00 . A A . 367 LYS CA   1 1 
       12 19241 1 1  89 LYS CB   C 24.984  46.757 -37.027 1.00 . A A . 367 LYS CB   1 1 
       12 19242 1 1  89 LYS CD   C 26.543  48.675 -36.290 1.00 . A A . 367 LYS CD   1 1 
       12 19243 1 1  89 LYS CE   C 27.895  49.039 -35.654 1.00 . A A . 367 LYS CE   1 1 
       12 19244 1 1  89 LYS CG   C 26.376  47.152 -36.479 1.00 . A A . 367 LYS CG   1 1 
       12 19245 1 1  89 LYS H    H 25.410  46.006 -39.529 1.00 . A A . 367 LYS H    1 1 
       12 19246 1 1  89 LYS HA   H 25.427  44.639 -36.921 1.00 . A A . 367 LYS HA   1 1 
       12 19247 1 1  89 LYS HB2  H 24.714  47.453 -37.814 1.00 . A A . 367 LYS HB2  1 1 
       12 19248 1 1  89 LYS HB3  H 24.263  46.860 -36.217 1.00 . A A . 367 LYS HB3  1 1 
       12 19249 1 1  89 LYS HD2  H 26.477  49.158 -37.260 1.00 . A A . 367 LYS HD2  1 1 
       12 19250 1 1  89 LYS HD3  H 25.746  49.041 -35.655 1.00 . A A . 367 LYS HD3  1 1 
       12 19251 1 1  89 LYS HE2  H 28.694  48.568 -36.218 1.00 . A A . 367 LYS HE2  1 1 
       12 19252 1 1  89 LYS HE3  H 28.026  50.114 -35.684 1.00 . A A . 367 LYS HE3  1 1 
       12 19253 1 1  89 LYS HG2  H 26.527  46.666 -35.523 1.00 . A A . 367 LYS HG2  1 1 
       12 19254 1 1  89 LYS HG3  H 27.140  46.802 -37.174 1.00 . A A . 367 LYS HG3  1 1 
       12 19255 1 1  89 LYS HZ1  H 27.231  49.039 -33.673 1.00 . A A . 367 LYS HZ1  1 1 
       12 19256 1 1  89 LYS HZ2  H 28.900  48.835 -33.835 1.00 . A A . 367 LYS HZ2  1 1 
       12 19257 1 1  89 LYS HZ3  H 27.857  47.551 -34.180 1.00 . A A . 367 LYS HZ3  1 1 
       12 19258 1 1  89 LYS N    N 25.575  45.271 -38.906 1.00 . A A . 367 LYS N    1 1 
       12 19259 1 1  89 LYS NZ   N 27.976  48.587 -34.239 1.00 . A A . 367 LYS NZ   1 1 
       12 19260 1 1  89 LYS O    O 22.807  44.553 -36.695 1.00 . A A . 367 LYS O    1 1 
       12 19261 1 1  90 VAL C    C 21.274  43.240 -40.110 1.00 . A A . 368 VAL C    1 1 
       12 19262 1 1  90 VAL CA   C 21.475  44.481 -39.207 1.00 . A A . 368 VAL CA   1 1 
       12 19263 1 1  90 VAL CB   C 20.755  45.739 -39.842 1.00 . A A . 368 VAL CB   1 1 
       12 19264 1 1  90 VAL CG1  C 20.590  46.880 -38.801 1.00 . A A . 368 VAL CG1  1 1 
       12 19265 1 1  90 VAL CG2  C 21.504  46.252 -41.101 1.00 . A A . 368 VAL CG2  1 1 
       12 19266 1 1  90 VAL H    H 23.498  44.916 -39.716 1.00 . A A . 368 VAL H    1 1 
       12 19267 1 1  90 VAL HA   H 20.994  44.272 -38.247 1.00 . A A . 368 VAL HA   1 1 
       12 19268 1 1  90 VAL HB   H 19.757  45.433 -40.152 1.00 . A A . 368 VAL HB   1 1 
       12 19269 1 1  90 VAL HG11 H 20.023  46.520 -37.954 1.00 . A A . 368 VAL HG11 1 1 
       12 19270 1 1  90 VAL HG12 H 20.062  47.716 -39.249 1.00 . A A . 368 VAL HG12 1 1 
       12 19271 1 1  90 VAL HG13 H 21.563  47.215 -38.461 1.00 . A A . 368 VAL HG13 1 1 
       12 19272 1 1  90 VAL HG21 H 22.508  46.565 -40.829 1.00 . A A . 368 VAL HG21 1 1 
       12 19273 1 1  90 VAL HG22 H 20.972  47.083 -41.539 1.00 . A A . 368 VAL HG22 1 1 
       12 19274 1 1  90 VAL HG23 H 21.577  45.450 -41.830 1.00 . A A . 368 VAL HG23 1 1 
       12 19275 1 1  90 VAL N    N 22.909  44.767 -38.950 1.00 . A A . 368 VAL N    1 1 
       12 19276 1 1  90 VAL O    O 20.453  42.366 -39.807 1.00 . A A . 368 VAL O    1 1 
       12 19277 1 1  91 ASP C    C 22.804  40.918 -41.996 1.00 . A A . 369 ASP C    1 1 
       12 19278 1 1  91 ASP CA   C 21.867  42.120 -42.247 1.00 . A A . 369 ASP CA   1 1 
       12 19279 1 1  91 ASP CB   C 22.131  42.751 -43.643 1.00 . A A . 369 ASP CB   1 1 
       12 19280 1 1  91 ASP CG   C 21.983  41.754 -44.806 1.00 . A A . 369 ASP CG   1 1 
       12 19281 1 1  91 ASP H    H 22.722  43.840 -41.342 1.00 . A A . 369 ASP H    1 1 
       12 19282 1 1  91 ASP HA   H 20.833  41.770 -42.212 1.00 . A A . 369 ASP HA   1 1 
       12 19283 1 1  91 ASP HB2  H 21.427  43.565 -43.801 1.00 . A A . 369 ASP HB2  1 1 
       12 19284 1 1  91 ASP HB3  H 23.136  43.167 -43.655 1.00 . A A . 369 ASP HB3  1 1 
       12 19285 1 1  91 ASP N    N 22.031  43.165 -41.209 1.00 . A A . 369 ASP N    1 1 
       12 19286 1 1  91 ASP O    O 22.600  39.831 -42.550 1.00 . A A . 369 ASP O    1 1 
       12 19287 1 1  91 ASP OD1  O 20.839  41.385 -45.144 1.00 . A A . 369 ASP OD1  1 1 
       12 19288 1 1  91 ASP OD2  O 23.007  41.335 -45.392 1.00 . A A . 369 ASP OD2  1 1 
       12 19289 1 1  92 ASN C    C 24.373  38.877 -40.219 1.00 . A A . 370 ASN C    1 1 
       12 19290 1 1  92 ASN CA   C 24.898  40.160 -40.891 1.00 . A A . 370 ASN CA   1 1 
       12 19291 1 1  92 ASN CB   C 25.963  40.828 -39.990 1.00 . A A . 370 ASN CB   1 1 
       12 19292 1 1  92 ASN CG   C 27.333  40.124 -39.921 1.00 . A A . 370 ASN CG   1 1 
       12 19293 1 1  92 ASN H    H 23.798  41.954 -40.608 1.00 . A A . 370 ASN H    1 1 
       12 19294 1 1  92 ASN HA   H 25.344  39.915 -41.843 1.00 . A A . 370 ASN HA   1 1 
       12 19295 1 1  92 ASN HB2  H 26.129  41.827 -40.366 1.00 . A A . 370 ASN HB2  1 1 
       12 19296 1 1  92 ASN HB3  H 25.568  40.909 -38.978 1.00 . A A . 370 ASN HB3  1 1 
       12 19297 1 1  92 ASN HD21 H 28.202  41.815 -39.386 1.00 . A A . 370 ASN HD21 1 1 
       12 19298 1 1  92 ASN HD22 H 29.252  40.451 -39.548 1.00 . A A . 370 ASN HD22 1 1 
       12 19299 1 1  92 ASN N    N 23.804  41.125 -41.128 1.00 . A A . 370 ASN N    1 1 
       12 19300 1 1  92 ASN ND2  N 28.362  40.871 -39.585 1.00 . A A . 370 ASN ND2  1 1 
       12 19301 1 1  92 ASN O    O 23.615  38.968 -39.274 1.00 . A A . 370 ASN O    1 1 
       12 19302 1 1  92 ASN OD1  O 27.463  38.927 -40.108 1.00 . A A . 370 ASN OD1  1 1 
       12 19303 1 1  93 PRO C    C 24.920  36.350 -38.509 1.00 . A A . 371 PRO C    1 1 
       12 19304 1 1  93 PRO CA   C 24.421  36.388 -39.992 1.00 . A A . 371 PRO CA   1 1 
       12 19305 1 1  93 PRO CB   C 25.081  35.302 -40.887 1.00 . A A . 371 PRO CB   1 1 
       12 19306 1 1  93 PRO CD   C 25.594  37.401 -41.897 1.00 . A A . 371 PRO CD   1 1 
       12 19307 1 1  93 PRO CG   C 26.168  36.032 -41.617 1.00 . A A . 371 PRO CG   1 1 
       12 19308 1 1  93 PRO HA   H 23.340  36.257 -39.995 1.00 . A A . 371 PRO HA   1 1 
       12 19309 1 1  93 PRO HB2  H 25.475  34.491 -40.284 1.00 . A A . 371 PRO HB2  1 1 
       12 19310 1 1  93 PRO HB3  H 24.344  34.906 -41.578 1.00 . A A . 371 PRO HB3  1 1 
       12 19311 1 1  93 PRO HD2  H 26.389  38.140 -42.006 1.00 . A A . 371 PRO HD2  1 1 
       12 19312 1 1  93 PRO HD3  H 24.965  37.403 -42.779 1.00 . A A . 371 PRO HD3  1 1 
       12 19313 1 1  93 PRO HG2  H 27.059  36.109 -40.993 1.00 . A A . 371 PRO HG2  1 1 
       12 19314 1 1  93 PRO HG3  H 26.406  35.519 -42.544 1.00 . A A . 371 PRO HG3  1 1 
       12 19315 1 1  93 PRO N    N 24.785  37.658 -40.675 1.00 . A A . 371 PRO N    1 1 
       12 19316 1 1  93 PRO O    O 24.335  35.660 -37.677 1.00 . A A . 371 PRO O    1 1 
       12 19317 1 1  94 LEU C    C 25.601  38.062 -35.875 1.00 . A A . 372 LEU C    1 1 
       12 19318 1 1  94 LEU CA   C 26.529  37.296 -36.830 1.00 . A A . 372 LEU CA   1 1 
       12 19319 1 1  94 LEU CB   C 27.901  38.016 -36.892 1.00 . A A . 372 LEU CB   1 1 
       12 19320 1 1  94 LEU CD1  C 30.293  38.121 -37.804 1.00 . A A . 372 LEU CD1  1 1 
       12 19321 1 1  94 LEU CD2  C 29.393  35.955 -36.800 1.00 . A A . 372 LEU CD2  1 1 
       12 19322 1 1  94 LEU CG   C 29.046  37.231 -37.598 1.00 . A A . 372 LEU CG   1 1 
       12 19323 1 1  94 LEU H    H 26.334  37.737 -38.895 1.00 . A A . 372 LEU H    1 1 
       12 19324 1 1  94 LEU HA   H 26.682  36.292 -36.442 1.00 . A A . 372 LEU HA   1 1 
       12 19325 1 1  94 LEU HB2  H 27.760  38.958 -37.416 1.00 . A A . 372 LEU HB2  1 1 
       12 19326 1 1  94 LEU HB3  H 28.224  38.242 -35.875 1.00 . A A . 372 LEU HB3  1 1 
       12 19327 1 1  94 LEU HD11 H 31.047  37.572 -38.352 1.00 . A A . 372 LEU HD11 1 1 
       12 19328 1 1  94 LEU HD12 H 30.697  38.421 -36.845 1.00 . A A . 372 LEU HD12 1 1 
       12 19329 1 1  94 LEU HD13 H 30.020  39.005 -38.368 1.00 . A A . 372 LEU HD13 1 1 
       12 19330 1 1  94 LEU HD21 H 30.174  35.409 -37.309 1.00 . A A . 372 LEU HD21 1 1 
       12 19331 1 1  94 LEU HD22 H 28.514  35.318 -36.724 1.00 . A A . 372 LEU HD22 1 1 
       12 19332 1 1  94 LEU HD23 H 29.728  36.217 -35.806 1.00 . A A . 372 LEU HD23 1 1 
       12 19333 1 1  94 LEU HG   H 28.705  36.919 -38.580 1.00 . A A . 372 LEU HG   1 1 
       12 19334 1 1  94 LEU N    N 25.953  37.175 -38.188 1.00 . A A . 372 LEU N    1 1 
       12 19335 1 1  94 LEU O    O 25.619  37.808 -34.668 1.00 . A A . 372 LEU O    1 1 
       12 19336 1 1  95 MET C    C 22.691  38.966 -35.156 1.00 . A A . 373 MET C    1 1 
       12 19337 1 1  95 MET CA   C 23.888  39.827 -35.596 1.00 . A A . 373 MET CA   1 1 
       12 19338 1 1  95 MET CB   C 23.426  41.117 -36.350 1.00 . A A . 373 MET CB   1 1 
       12 19339 1 1  95 MET CE   C 20.414  42.452 -36.092 1.00 . A A . 373 MET CE   1 1 
       12 19340 1 1  95 MET CG   C 22.328  40.928 -37.416 1.00 . A A . 373 MET CG   1 1 
       12 19341 1 1  95 MET H    H 24.862  39.175 -37.381 1.00 . A A . 373 MET H    1 1 
       12 19342 1 1  95 MET HA   H 24.430  40.126 -34.701 1.00 . A A . 373 MET HA   1 1 
       12 19343 1 1  95 MET HB2  H 23.058  41.827 -35.624 1.00 . A A . 373 MET HB2  1 1 
       12 19344 1 1  95 MET HB3  H 24.297  41.553 -36.835 1.00 . A A . 373 MET HB3  1 1 
       12 19345 1 1  95 MET HE1  H 19.437  42.530 -35.644 1.00 . A A . 373 MET HE1  1 1 
       12 19346 1 1  95 MET HE2  H 20.504  43.168 -36.899 1.00 . A A . 373 MET HE2  1 1 
       12 19347 1 1  95 MET HE3  H 21.172  42.653 -35.350 1.00 . A A . 373 MET HE3  1 1 
       12 19348 1 1  95 MET HG2  H 22.363  41.757 -38.110 1.00 . A A . 373 MET HG2  1 1 
       12 19349 1 1  95 MET HG3  H 22.536  40.021 -37.961 1.00 . A A . 373 MET HG3  1 1 
       12 19350 1 1  95 MET N    N 24.817  39.018 -36.415 1.00 . A A . 373 MET N    1 1 
       12 19351 1 1  95 MET O    O 22.092  39.211 -34.111 1.00 . A A . 373 MET O    1 1 
       12 19352 1 1  95 MET SD   S 20.647  40.804 -36.744 1.00 . A A . 373 MET SD   1 1 
       12 19353 1 1  96 ASN C    C 21.826  36.052 -34.498 1.00 . A A . 374 ASN C    1 1 
       12 19354 1 1  96 ASN CA   C 21.329  36.949 -35.642 1.00 . A A . 374 ASN CA   1 1 
       12 19355 1 1  96 ASN CB   C 20.969  36.106 -36.893 1.00 . A A . 374 ASN CB   1 1 
       12 19356 1 1  96 ASN CG   C 20.416  36.965 -38.030 1.00 . A A . 374 ASN CG   1 1 
       12 19357 1 1  96 ASN H    H 22.838  37.861 -36.820 1.00 . A A . 374 ASN H    1 1 
       12 19358 1 1  96 ASN HA   H 20.442  37.484 -35.311 1.00 . A A . 374 ASN HA   1 1 
       12 19359 1 1  96 ASN HB2  H 21.857  35.592 -37.250 1.00 . A A . 374 ASN HB2  1 1 
       12 19360 1 1  96 ASN HB3  H 20.222  35.363 -36.625 1.00 . A A . 374 ASN HB3  1 1 
       12 19361 1 1  96 ASN HD21 H 22.237  37.316 -38.712 1.00 . A A . 374 ASN HD21 1 1 
       12 19362 1 1  96 ASN HD22 H 20.954  38.055 -39.587 1.00 . A A . 374 ASN HD22 1 1 
       12 19363 1 1  96 ASN N    N 22.366  37.945 -35.970 1.00 . A A . 374 ASN N    1 1 
       12 19364 1 1  96 ASN ND2  N 21.292  37.497 -38.859 1.00 . A A . 374 ASN ND2  1 1 
       12 19365 1 1  96 ASN O    O 21.091  35.793 -33.537 1.00 . A A . 374 ASN O    1 1 
       12 19366 1 1  96 ASN OD1  O 19.212  37.175 -38.147 1.00 . A A . 374 ASN OD1  1 1 
       12 19367 1 1  97 LEU C    C 23.827  35.525 -32.226 1.00 . A A . 375 LEU C    1 1 
       12 19368 1 1  97 LEU CA   C 23.778  34.791 -33.584 1.00 . A A . 375 LEU CA   1 1 
       12 19369 1 1  97 LEU CB   C 25.219  34.404 -34.068 1.00 . A A . 375 LEU CB   1 1 
       12 19370 1 1  97 LEU CD1  C 25.143  31.872 -33.790 1.00 . A A . 375 LEU CD1  1 1 
       12 19371 1 1  97 LEU CD2  C 24.430  32.925 -35.998 1.00 . A A . 375 LEU CD2  1 1 
       12 19372 1 1  97 LEU CG   C 25.372  33.027 -34.784 1.00 . A A . 375 LEU CG   1 1 
       12 19373 1 1  97 LEU H    H 23.598  35.858 -35.410 1.00 . A A . 375 LEU H    1 1 
       12 19374 1 1  97 LEU HA   H 23.191  33.877 -33.463 1.00 . A A . 375 LEU HA   1 1 
       12 19375 1 1  97 LEU HB2  H 25.565  35.175 -34.748 1.00 . A A . 375 LEU HB2  1 1 
       12 19376 1 1  97 LEU HB3  H 25.890  34.404 -33.216 1.00 . A A . 375 LEU HB3  1 1 
       12 19377 1 1  97 LEU HD11 H 25.837  31.962 -32.965 1.00 . A A . 375 LEU HD11 1 1 
       12 19378 1 1  97 LEU HD12 H 25.312  30.928 -34.288 1.00 . A A . 375 LEU HD12 1 1 
       12 19379 1 1  97 LEU HD13 H 24.128  31.900 -33.412 1.00 . A A . 375 LEU HD13 1 1 
       12 19380 1 1  97 LEU HD21 H 24.671  33.707 -36.705 1.00 . A A . 375 LEU HD21 1 1 
       12 19381 1 1  97 LEU HD22 H 23.402  33.036 -35.681 1.00 . A A . 375 LEU HD22 1 1 
       12 19382 1 1  97 LEU HD23 H 24.556  31.963 -36.478 1.00 . A A . 375 LEU HD23 1 1 
       12 19383 1 1  97 LEU HG   H 26.389  32.933 -35.152 1.00 . A A . 375 LEU HG   1 1 
       12 19384 1 1  97 LEU N    N 23.095  35.613 -34.609 1.00 . A A . 375 LEU N    1 1 
       12 19385 1 1  97 LEU O    O 23.510  34.936 -31.191 1.00 . A A . 375 LEU O    1 1 
       12 19386 1 1  98 SER C    C 22.861  37.806 -30.411 1.00 . A A . 376 SER C    1 1 
       12 19387 1 1  98 SER CA   C 24.255  37.663 -31.035 1.00 . A A . 376 SER CA   1 1 
       12 19388 1 1  98 SER CB   C 24.835  39.062 -31.350 1.00 . A A . 376 SER CB   1 1 
       12 19389 1 1  98 SER H    H 24.497  37.209 -33.101 1.00 . A A . 376 SER H    1 1 
       12 19390 1 1  98 SER HA   H 24.910  37.167 -30.318 1.00 . A A . 376 SER HA   1 1 
       12 19391 1 1  98 SER HB2  H 24.932  39.634 -30.434 1.00 . A A . 376 SER HB2  1 1 
       12 19392 1 1  98 SER HB3  H 25.812  38.953 -31.798 1.00 . A A . 376 SER HB3  1 1 
       12 19393 1 1  98 SER HG   H 23.773  40.624 -31.863 1.00 . A A . 376 SER HG   1 1 
       12 19394 1 1  98 SER N    N 24.214  36.818 -32.249 1.00 . A A . 376 SER N    1 1 
       12 19395 1 1  98 SER O    O 22.721  37.679 -29.199 1.00 . A A . 376 SER O    1 1 
       12 19396 1 1  98 SER OG   O 24.014  39.780 -32.250 1.00 . A A . 376 SER OG   1 1 
       12 19397 1 1  99 SER C    C 19.873  37.036 -30.114 1.00 . A A . 377 SER C    1 1 
       12 19398 1 1  99 SER CA   C 20.453  38.274 -30.819 1.00 . A A . 377 SER CA   1 1 
       12 19399 1 1  99 SER CB   C 19.558  38.673 -32.010 1.00 . A A . 377 SER CB   1 1 
       12 19400 1 1  99 SER H    H 22.039  38.103 -32.223 1.00 . A A . 377 SER H    1 1 
       12 19401 1 1  99 SER HA   H 20.468  39.099 -30.109 1.00 . A A . 377 SER HA   1 1 
       12 19402 1 1  99 SER HB2  H 19.614  37.913 -32.780 1.00 . A A . 377 SER HB2  1 1 
       12 19403 1 1  99 SER HB3  H 18.528  38.773 -31.682 1.00 . A A . 377 SER HB3  1 1 
       12 19404 1 1  99 SER HG   H 20.935  39.953 -32.583 1.00 . A A . 377 SER HG   1 1 
       12 19405 1 1  99 SER N    N 21.842  38.057 -31.263 1.00 . A A . 377 SER N    1 1 
       12 19406 1 1  99 SER O    O 19.365  37.138 -29.001 1.00 . A A . 377 SER O    1 1 
       12 19407 1 1  99 SER OG   O 19.972  39.909 -32.572 1.00 . A A . 377 SER OG   1 1 
       12 19408 1 1 100 ALA C    C 20.173  34.163 -28.963 1.00 . A A . 378 ALA C    1 1 
       12 19409 1 1 100 ALA CA   C 19.428  34.613 -30.227 1.00 . A A . 378 ALA CA   1 1 
       12 19410 1 1 100 ALA CB   C 19.467  33.527 -31.295 1.00 . A A . 378 ALA CB   1 1 
       12 19411 1 1 100 ALA H    H 20.448  35.849 -31.608 1.00 . A A . 378 ALA H    1 1 
       12 19412 1 1 100 ALA HA   H 18.385  34.792 -29.972 1.00 . A A . 378 ALA HA   1 1 
       12 19413 1 1 100 ALA HB1  H 18.921  33.859 -32.170 1.00 . A A . 378 ALA HB1  1 1 
       12 19414 1 1 100 ALA HB2  H 19.013  32.618 -30.918 1.00 . A A . 378 ALA HB2  1 1 
       12 19415 1 1 100 ALA HB3  H 20.493  33.326 -31.574 1.00 . A A . 378 ALA HB3  1 1 
       12 19416 1 1 100 ALA N    N 19.980  35.870 -30.757 1.00 . A A . 378 ALA N    1 1 
       12 19417 1 1 100 ALA O    O 19.536  33.767 -27.977 1.00 . A A . 378 ALA O    1 1 
       12 19418 1 1 101 LEU C    C 22.140  34.786 -26.643 1.00 . A A . 379 LEU C    1 1 
       12 19419 1 1 101 LEU CA   C 22.362  33.847 -27.854 1.00 . A A . 379 LEU CA   1 1 
       12 19420 1 1 101 LEU CB   C 23.868  33.788 -28.269 1.00 . A A . 379 LEU CB   1 1 
       12 19421 1 1 101 LEU CD1  C 25.031  33.230 -25.999 1.00 . A A . 379 LEU CD1  1 1 
       12 19422 1 1 101 LEU CD2  C 24.287  31.370 -27.561 1.00 . A A . 379 LEU CD2  1 1 
       12 19423 1 1 101 LEU CG   C 24.806  32.808 -27.468 1.00 . A A . 379 LEU CG   1 1 
       12 19424 1 1 101 LEU H    H 21.952  34.591 -29.802 1.00 . A A . 379 LEU H    1 1 
       12 19425 1 1 101 LEU HA   H 22.046  32.844 -27.574 1.00 . A A . 379 LEU HA   1 1 
       12 19426 1 1 101 LEU HB2  H 23.913  33.498 -29.314 1.00 . A A . 379 LEU HB2  1 1 
       12 19427 1 1 101 LEU HB3  H 24.280  34.786 -28.191 1.00 . A A . 379 LEU HB3  1 1 
       12 19428 1 1 101 LEU HD11 H 24.098  33.190 -25.451 1.00 . A A . 379 LEU HD11 1 1 
       12 19429 1 1 101 LEU HD12 H 25.414  34.242 -25.974 1.00 . A A . 379 LEU HD12 1 1 
       12 19430 1 1 101 LEU HD13 H 25.750  32.569 -25.539 1.00 . A A . 379 LEU HD13 1 1 
       12 19431 1 1 101 LEU HD21 H 24.224  31.077 -28.602 1.00 . A A . 379 LEU HD21 1 1 
       12 19432 1 1 101 LEU HD22 H 23.306  31.295 -27.109 1.00 . A A . 379 LEU HD22 1 1 
       12 19433 1 1 101 LEU HD23 H 24.968  30.703 -27.051 1.00 . A A . 379 LEU HD23 1 1 
       12 19434 1 1 101 LEU HG   H 25.783  32.822 -27.936 1.00 . A A . 379 LEU HG   1 1 
       12 19435 1 1 101 LEU N    N 21.517  34.257 -28.988 1.00 . A A . 379 LEU N    1 1 
       12 19436 1 1 101 LEU O    O 22.141  34.322 -25.495 1.00 . A A . 379 LEU O    1 1 
       12 19437 1 1 102 LYS C    C 20.339  36.754 -25.127 1.00 . A A . 380 LYS C    1 1 
       12 19438 1 1 102 LYS CA   C 21.713  37.035 -25.765 1.00 . A A . 380 LYS CA   1 1 
       12 19439 1 1 102 LYS CB   C 21.854  38.549 -26.154 1.00 . A A . 380 LYS CB   1 1 
       12 19440 1 1 102 LYS CD   C 20.094  40.412 -26.677 1.00 . A A . 380 LYS CD   1 1 
       12 19441 1 1 102 LYS CE   C 19.223  40.194 -25.429 1.00 . A A . 380 LYS CE   1 1 
       12 19442 1 1 102 LYS CG   C 20.804  39.120 -27.153 1.00 . A A . 380 LYS CG   1 1 
       12 19443 1 1 102 LYS H    H 21.952  36.434 -27.801 1.00 . A A . 380 LYS H    1 1 
       12 19444 1 1 102 LYS HA   H 22.476  36.815 -25.015 1.00 . A A . 380 LYS HA   1 1 
       12 19445 1 1 102 LYS HB2  H 21.818  39.135 -25.243 1.00 . A A . 380 LYS HB2  1 1 
       12 19446 1 1 102 LYS HB3  H 22.839  38.686 -26.588 1.00 . A A . 380 LYS HB3  1 1 
       12 19447 1 1 102 LYS HD2  H 20.844  41.162 -26.451 1.00 . A A . 380 LYS HD2  1 1 
       12 19448 1 1 102 LYS HD3  H 19.466  40.778 -27.484 1.00 . A A . 380 LYS HD3  1 1 
       12 19449 1 1 102 LYS HE2  H 18.479  39.438 -25.647 1.00 . A A . 380 LYS HE2  1 1 
       12 19450 1 1 102 LYS HE3  H 19.849  39.848 -24.613 1.00 . A A . 380 LYS HE3  1 1 
       12 19451 1 1 102 LYS HG2  H 21.299  39.333 -28.093 1.00 . A A . 380 LYS HG2  1 1 
       12 19452 1 1 102 LYS HG3  H 20.050  38.360 -27.334 1.00 . A A . 380 LYS HG3  1 1 
       12 19453 1 1 102 LYS HZ1  H 17.898  41.770 -25.759 1.00 . A A . 380 LYS HZ1  1 1 
       12 19454 1 1 102 LYS HZ2  H 19.211  42.171 -24.768 1.00 . A A . 380 LYS HZ2  1 1 
       12 19455 1 1 102 LYS HZ3  H 17.942  41.233 -24.155 1.00 . A A . 380 LYS HZ3  1 1 
       12 19456 1 1 102 LYS N    N 21.946  36.101 -26.880 1.00 . A A . 380 LYS N    1 1 
       12 19457 1 1 102 LYS NZ   N 18.521  41.427 -24.999 1.00 . A A . 380 LYS NZ   1 1 
       12 19458 1 1 102 LYS O    O 20.257  36.603 -23.922 1.00 . A A . 380 LYS O    1 1 
       12 19459 1 1 103 ARG C    C 17.589  35.151 -24.805 1.00 . A A . 381 ARG C    1 1 
       12 19460 1 1 103 ARG CA   C 17.882  36.509 -25.476 1.00 . A A . 381 ARG CA   1 1 
       12 19461 1 1 103 ARG CB   C 16.860  36.853 -26.618 1.00 . A A . 381 ARG CB   1 1 
       12 19462 1 1 103 ARG CD   C 15.933  34.663 -27.664 1.00 . A A . 381 ARG CD   1 1 
       12 19463 1 1 103 ARG CG   C 16.831  35.896 -27.845 1.00 . A A . 381 ARG CG   1 1 
       12 19464 1 1 103 ARG CZ   C 16.152  32.307 -28.460 1.00 . A A . 381 ARG CZ   1 1 
       12 19465 1 1 103 ARG H    H 19.452  36.529 -26.924 1.00 . A A . 381 ARG H    1 1 
       12 19466 1 1 103 ARG HA   H 17.778  37.273 -24.706 1.00 . A A . 381 ARG HA   1 1 
       12 19467 1 1 103 ARG HB2  H 15.865  36.882 -26.188 1.00 . A A . 381 ARG HB2  1 1 
       12 19468 1 1 103 ARG HB3  H 17.093  37.852 -26.979 1.00 . A A . 381 ARG HB3  1 1 
       12 19469 1 1 103 ARG HD2  H 16.087  34.260 -26.666 1.00 . A A . 381 ARG HD2  1 1 
       12 19470 1 1 103 ARG HD3  H 14.898  34.966 -27.763 1.00 . A A . 381 ARG HD3  1 1 
       12 19471 1 1 103 ARG HE   H 16.493  33.934 -29.562 1.00 . A A . 381 ARG HE   1 1 
       12 19472 1 1 103 ARG HG2  H 16.476  36.449 -28.707 1.00 . A A . 381 ARG HG2  1 1 
       12 19473 1 1 103 ARG HG3  H 17.845  35.560 -28.047 1.00 . A A . 381 ARG HG3  1 1 
       12 19474 1 1 103 ARG HH11 H 15.625  32.443 -26.502 1.00 . A A . 381 ARG HH11 1 1 
       12 19475 1 1 103 ARG HH12 H 15.753  30.833 -27.132 1.00 . A A . 381 ARG HH12 1 1 
       12 19476 1 1 103 ARG HH21 H 16.680  31.825 -30.361 1.00 . A A . 381 ARG HH21 1 1 
       12 19477 1 1 103 ARG HH22 H 16.349  30.484 -29.308 1.00 . A A . 381 ARG HH22 1 1 
       12 19478 1 1 103 ARG N    N 19.282  36.597 -25.960 1.00 . A A . 381 ARG N    1 1 
       12 19479 1 1 103 ARG NE   N 16.222  33.625 -28.668 1.00 . A A . 381 ARG NE   1 1 
       12 19480 1 1 103 ARG NH1  N 15.816  31.822 -27.271 1.00 . A A . 381 ARG NH1  1 1 
       12 19481 1 1 103 ARG NH2  N 16.409  31.478 -29.448 1.00 . A A . 381 ARG NH2  1 1 
       12 19482 1 1 103 ARG O    O 16.753  35.082 -23.913 1.00 . A A . 381 ARG O    1 1 
       12 19483 1 1 104 ARG C    C 18.658  32.681 -23.172 1.00 . A A . 382 ARG C    1 1 
       12 19484 1 1 104 ARG CA   C 18.131  32.719 -24.626 1.00 . A A . 382 ARG CA   1 1 
       12 19485 1 1 104 ARG CB   C 18.839  31.608 -25.463 1.00 . A A . 382 ARG CB   1 1 
       12 19486 1 1 104 ARG CD   C 21.155  30.423 -25.258 1.00 . A A . 382 ARG CD   1 1 
       12 19487 1 1 104 ARG CG   C 20.394  31.732 -25.545 1.00 . A A . 382 ARG CG   1 1 
       12 19488 1 1 104 ARG CZ   C 21.101  28.051 -26.024 1.00 . A A . 382 ARG CZ   1 1 
       12 19489 1 1 104 ARG H    H 18.936  34.193 -25.965 1.00 . A A . 382 ARG H    1 1 
       12 19490 1 1 104 ARG HA   H 17.066  32.509 -24.605 1.00 . A A . 382 ARG HA   1 1 
       12 19491 1 1 104 ARG HB2  H 18.584  30.643 -25.037 1.00 . A A . 382 ARG HB2  1 1 
       12 19492 1 1 104 ARG HB3  H 18.440  31.642 -26.476 1.00 . A A . 382 ARG HB3  1 1 
       12 19493 1 1 104 ARG HD2  H 22.218  30.609 -25.358 1.00 . A A . 382 ARG HD2  1 1 
       12 19494 1 1 104 ARG HD3  H 20.945  30.111 -24.238 1.00 . A A . 382 ARG HD3  1 1 
       12 19495 1 1 104 ARG HE   H 20.238  29.596 -26.956 1.00 . A A . 382 ARG HE   1 1 
       12 19496 1 1 104 ARG HG2  H 20.661  32.068 -26.539 1.00 . A A . 382 ARG HG2  1 1 
       12 19497 1 1 104 ARG HG3  H 20.725  32.484 -24.833 1.00 . A A . 382 ARG HG3  1 1 
       12 19498 1 1 104 ARG HH11 H 22.142  28.299 -24.294 1.00 . A A . 382 ARG HH11 1 1 
       12 19499 1 1 104 ARG HH12 H 22.081  26.673 -24.890 1.00 . A A . 382 ARG HH12 1 1 
       12 19500 1 1 104 ARG HH21 H 20.118  27.469 -27.690 1.00 . A A . 382 ARG HH21 1 1 
       12 19501 1 1 104 ARG HH22 H 20.927  26.203 -26.823 1.00 . A A . 382 ARG HH22 1 1 
       12 19502 1 1 104 ARG N    N 18.296  34.075 -25.229 1.00 . A A . 382 ARG N    1 1 
       12 19503 1 1 104 ARG NE   N 20.775  29.341 -26.175 1.00 . A A . 382 ARG NE   1 1 
       12 19504 1 1 104 ARG NH1  N 21.829  27.641 -24.981 1.00 . A A . 382 ARG NH1  1 1 
       12 19505 1 1 104 ARG NH2  N 20.676  27.169 -26.914 1.00 . A A . 382 ARG NH2  1 1 
       12 19506 1 1 104 ARG O    O 18.414  31.713 -22.443 1.00 . A A . 382 ARG O    1 1 
       12 19507 1 1 105 LEU C    C 19.157  35.054 -20.713 1.00 . A A . 383 LEU C    1 1 
       12 19508 1 1 105 LEU CA   C 19.935  33.909 -21.411 1.00 . A A . 383 LEU CA   1 1 
       12 19509 1 1 105 LEU CB   C 21.456  34.248 -21.465 1.00 . A A . 383 LEU CB   1 1 
       12 19510 1 1 105 LEU CD1  C 23.842  33.704 -22.247 1.00 . A A . 383 LEU CD1  1 1 
       12 19511 1 1 105 LEU CD2  C 22.244  31.809 -21.653 1.00 . A A . 383 LEU CD2  1 1 
       12 19512 1 1 105 LEU CG   C 22.370  33.235 -22.233 1.00 . A A . 383 LEU CG   1 1 
       12 19513 1 1 105 LEU H    H 19.673  34.389 -23.459 1.00 . A A . 383 LEU H    1 1 
       12 19514 1 1 105 LEU HA   H 19.796  32.985 -20.854 1.00 . A A . 383 LEU HA   1 1 
       12 19515 1 1 105 LEU HB2  H 21.565  35.221 -21.939 1.00 . A A . 383 LEU HB2  1 1 
       12 19516 1 1 105 LEU HB3  H 21.821  34.329 -20.445 1.00 . A A . 383 LEU HB3  1 1 
       12 19517 1 1 105 LEU HD11 H 24.212  33.784 -21.230 1.00 . A A . 383 LEU HD11 1 1 
       12 19518 1 1 105 LEU HD12 H 23.911  34.668 -22.728 1.00 . A A . 383 LEU HD12 1 1 
       12 19519 1 1 105 LEU HD13 H 24.448  32.992 -22.793 1.00 . A A . 383 LEU HD13 1 1 
       12 19520 1 1 105 LEU HD21 H 21.222  31.467 -21.749 1.00 . A A . 383 LEU HD21 1 1 
       12 19521 1 1 105 LEU HD22 H 22.525  31.809 -20.607 1.00 . A A . 383 LEU HD22 1 1 
       12 19522 1 1 105 LEU HD23 H 22.894  31.136 -22.198 1.00 . A A . 383 LEU HD23 1 1 
       12 19523 1 1 105 LEU HG   H 22.040  33.194 -23.268 1.00 . A A . 383 LEU HG   1 1 
       12 19524 1 1 105 LEU N    N 19.427  33.721 -22.785 1.00 . A A . 383 LEU N    1 1 
       12 19525 1 1 105 LEU O    O 18.751  34.932 -19.554 1.00 . A A . 383 LEU O    1 1 
       12 19526 1 1 106 ASP C    C 16.874  37.289 -20.631 1.00 . A A . 384 ASP C    1 1 
       12 19527 1 1 106 ASP CA   C 18.365  37.425 -20.996 1.00 . A A . 384 ASP CA   1 1 
       12 19528 1 1 106 ASP CB   C 18.580  38.499 -22.101 1.00 . A A . 384 ASP CB   1 1 
       12 19529 1 1 106 ASP CG   C 17.924  39.865 -21.826 1.00 . A A . 384 ASP CG   1 1 
       12 19530 1 1 106 ASP H    H 19.143  36.070 -22.416 1.00 . A A . 384 ASP H    1 1 
       12 19531 1 1 106 ASP HA   H 18.917  37.725 -20.114 1.00 . A A . 384 ASP HA   1 1 
       12 19532 1 1 106 ASP HB2  H 19.648  38.665 -22.226 1.00 . A A . 384 ASP HB2  1 1 
       12 19533 1 1 106 ASP HB3  H 18.193  38.104 -23.036 1.00 . A A . 384 ASP HB3  1 1 
       12 19534 1 1 106 ASP N    N 18.936  36.139 -21.475 1.00 . A A . 384 ASP N    1 1 
       12 19535 1 1 106 ASP O    O 16.369  37.999 -19.751 1.00 . A A . 384 ASP O    1 1 
       12 19536 1 1 106 ASP OD1  O 18.354  40.559 -20.880 1.00 . A A . 384 ASP OD1  1 1 
       12 19537 1 1 106 ASP OD2  O 16.999  40.262 -22.572 1.00 . A A . 384 ASP OD2  1 1 
       12 19538 1 1 107 ALA C    C 14.856  34.831 -19.964 1.00 . A A . 385 ALA C    1 1 
       12 19539 1 1 107 ALA CA   C 14.805  35.983 -20.995 1.00 . A A . 385 ALA CA   1 1 
       12 19540 1 1 107 ALA CB   C 14.034  35.580 -22.275 1.00 . A A . 385 ALA CB   1 1 
       12 19541 1 1 107 ALA H    H 16.620  35.931 -22.074 1.00 . A A . 385 ALA H    1 1 
       12 19542 1 1 107 ALA HA   H 14.294  36.843 -20.556 1.00 . A A . 385 ALA HA   1 1 
       12 19543 1 1 107 ALA HB1  H 13.019  35.305 -22.022 1.00 . A A . 385 ALA HB1  1 1 
       12 19544 1 1 107 ALA HB2  H 14.525  34.739 -22.746 1.00 . A A . 385 ALA HB2  1 1 
       12 19545 1 1 107 ALA HB3  H 14.020  36.415 -22.969 1.00 . A A . 385 ALA HB3  1 1 
       12 19546 1 1 107 ALA N    N 16.183  36.375 -21.322 1.00 . A A . 385 ALA N    1 1 
       12 19547 1 1 107 ALA O    O 14.636  35.078 -18.758 1.00 . A A . 385 ALA O    1 1 
       12 19548 1 1 107 ALA OXT  O 15.181  33.688 -20.355 1.00 . A A . 385 ALA OXT  1 1 
       13 19549 1 1   3 SER C    C  3.234  45.950 -15.941 1.00 . A A . 281 SER C    1 1 
       13 19550 1 1   3 SER CA   C  4.158  44.840 -15.417 1.00 . A A . 281 SER CA   1 1 
       13 19551 1 1   3 SER CB   C  3.505  44.053 -14.259 1.00 . A A . 281 SER CB   1 1 
       13 19552 1 1   3 SER H    H  5.911  45.902 -15.770 1.00 . A A . 281 SER H    1 1 
       13 19553 1 1   3 SER HA   H  4.379  44.153 -16.230 1.00 . A A . 281 SER HA   1 1 
       13 19554 1 1   3 SER HB2  H  3.257  44.727 -13.451 1.00 . A A . 281 SER HB2  1 1 
       13 19555 1 1   3 SER HB3  H  2.602  43.568 -14.614 1.00 . A A . 281 SER HB3  1 1 
       13 19556 1 1   3 SER HG   H  4.490  42.356 -14.418 1.00 . A A . 281 SER HG   1 1 
       13 19557 1 1   3 SER N    N  5.439  45.429 -14.971 1.00 . A A . 281 SER N    1 1 
       13 19558 1 1   3 SER O    O  2.470  46.555 -15.174 1.00 . A A . 281 SER O    1 1 
       13 19559 1 1   3 SER OG   O  4.390  43.056 -13.759 1.00 . A A . 281 SER OG   1 1 
       13 19560 1 1   4 GLN C    C  2.678  47.113 -19.445 1.00 . A A . 282 GLN C    1 1 
       13 19561 1 1   4 GLN CA   C  2.609  47.309 -17.922 1.00 . A A . 282 GLN CA   1 1 
       13 19562 1 1   4 GLN CB   C  3.178  48.706 -17.509 1.00 . A A . 282 GLN CB   1 1 
       13 19563 1 1   4 GLN CD   C  0.999  49.995 -17.997 1.00 . A A . 282 GLN CD   1 1 
       13 19564 1 1   4 GLN CG   C  2.518  49.935 -18.171 1.00 . A A . 282 GLN CG   1 1 
       13 19565 1 1   4 GLN H    H  3.961  45.689 -17.790 1.00 . A A . 282 GLN H    1 1 
       13 19566 1 1   4 GLN HA   H  1.569  47.243 -17.602 1.00 . A A . 282 GLN HA   1 1 
       13 19567 1 1   4 GLN HB2  H  3.075  48.812 -16.436 1.00 . A A . 282 GLN HB2  1 1 
       13 19568 1 1   4 GLN HB3  H  4.238  48.729 -17.748 1.00 . A A . 282 GLN HB3  1 1 
       13 19569 1 1   4 GLN HE21 H  1.190  50.939 -16.261 1.00 . A A . 282 GLN HE21 1 1 
       13 19570 1 1   4 GLN HE22 H -0.430  50.611 -16.764 1.00 . A A . 282 GLN HE22 1 1 
       13 19571 1 1   4 GLN HG2  H  2.946  50.834 -17.742 1.00 . A A . 282 GLN HG2  1 1 
       13 19572 1 1   4 GLN HG3  H  2.743  49.915 -19.229 1.00 . A A . 282 GLN HG3  1 1 
       13 19573 1 1   4 GLN N    N  3.348  46.234 -17.249 1.00 . A A . 282 GLN N    1 1 
       13 19574 1 1   4 GLN NE2  N  0.540  50.577 -16.901 1.00 . A A . 282 GLN NE2  1 1 
       13 19575 1 1   4 GLN O    O  3.766  47.085 -20.035 1.00 . A A . 282 GLN O    1 1 
       13 19576 1 1   4 GLN OE1  O  0.242  49.519 -18.846 1.00 . A A . 282 GLN OE1  1 1 
       13 19577 1 1   5 ARG C    C  0.358  48.042 -21.940 1.00 . A A . 283 ARG C    1 1 
       13 19578 1 1   5 ARG CA   C  1.335  46.925 -21.526 1.00 . A A . 283 ARG CA   1 1 
       13 19579 1 1   5 ARG CB   C  0.837  45.530 -22.021 1.00 . A A . 283 ARG CB   1 1 
       13 19580 1 1   5 ARG CD   C  3.082  44.841 -23.056 1.00 . A A . 283 ARG CD   1 1 
       13 19581 1 1   5 ARG CG   C  1.933  44.446 -22.105 1.00 . A A . 283 ARG CG   1 1 
       13 19582 1 1   5 ARG CZ   C  3.892  43.039 -24.590 1.00 . A A . 283 ARG CZ   1 1 
       13 19583 1 1   5 ARG H    H  0.704  46.845 -19.517 1.00 . A A . 283 ARG H    1 1 
       13 19584 1 1   5 ARG HA   H  2.297  47.133 -21.990 1.00 . A A . 283 ARG HA   1 1 
       13 19585 1 1   5 ARG HB2  H  0.068  45.176 -21.344 1.00 . A A . 283 ARG HB2  1 1 
       13 19586 1 1   5 ARG HB3  H  0.398  45.640 -23.010 1.00 . A A . 283 ARG HB3  1 1 
       13 19587 1 1   5 ARG HD2  H  2.661  45.271 -23.963 1.00 . A A . 283 ARG HD2  1 1 
       13 19588 1 1   5 ARG HD3  H  3.697  45.591 -22.570 1.00 . A A . 283 ARG HD3  1 1 
       13 19589 1 1   5 ARG HE   H  4.601  43.403 -22.746 1.00 . A A . 283 ARG HE   1 1 
       13 19590 1 1   5 ARG HG2  H  2.340  44.282 -21.114 1.00 . A A . 283 ARG HG2  1 1 
       13 19591 1 1   5 ARG HG3  H  1.483  43.525 -22.461 1.00 . A A . 283 ARG HG3  1 1 
       13 19592 1 1   5 ARG HH11 H  2.290  44.068 -25.297 1.00 . A A . 283 ARG HH11 1 1 
       13 19593 1 1   5 ARG HH12 H  2.941  42.875 -26.373 1.00 . A A . 283 ARG HH12 1 1 
       13 19594 1 1   5 ARG HH21 H  5.435  41.790 -24.176 1.00 . A A . 283 ARG HH21 1 1 
       13 19595 1 1   5 ARG HH22 H  4.703  41.581 -25.736 1.00 . A A . 283 ARG HH22 1 1 
       13 19596 1 1   5 ARG N    N  1.503  46.948 -20.069 1.00 . A A . 283 ARG N    1 1 
       13 19597 1 1   5 ARG NE   N  3.940  43.690 -23.415 1.00 . A A . 283 ARG NE   1 1 
       13 19598 1 1   5 ARG NH1  N  2.964  43.350 -25.491 1.00 . A A . 283 ARG NH1  1 1 
       13 19599 1 1   5 ARG NH2  N  4.744  42.058 -24.853 1.00 . A A . 283 ARG NH2  1 1 
       13 19600 1 1   5 ARG O    O -0.862  47.837 -21.921 1.00 . A A . 283 ARG O    1 1 
       13 19601 1 1   6 PRO C    C -0.107  50.106 -24.376 1.00 . A A . 284 PRO C    1 1 
       13 19602 1 1   6 PRO CA   C  0.079  50.353 -22.865 1.00 . A A . 284 PRO CA   1 1 
       13 19603 1 1   6 PRO CB   C  0.917  51.641 -22.590 1.00 . A A . 284 PRO CB   1 1 
       13 19604 1 1   6 PRO CD   C  2.273  49.733 -22.010 1.00 . A A . 284 PRO CD   1 1 
       13 19605 1 1   6 PRO CG   C  2.081  51.204 -21.738 1.00 . A A . 284 PRO CG   1 1 
       13 19606 1 1   6 PRO HA   H -0.894  50.435 -22.389 1.00 . A A . 284 PRO HA   1 1 
       13 19607 1 1   6 PRO HB2  H  1.258  52.076 -23.525 1.00 . A A . 284 PRO HB2  1 1 
       13 19608 1 1   6 PRO HB3  H  0.303  52.372 -22.071 1.00 . A A . 284 PRO HB3  1 1 
       13 19609 1 1   6 PRO HD2  H  2.891  49.576 -22.890 1.00 . A A . 284 PRO HD2  1 1 
       13 19610 1 1   6 PRO HD3  H  2.708  49.236 -21.151 1.00 . A A . 284 PRO HD3  1 1 
       13 19611 1 1   6 PRO HG2  H  2.973  51.760 -22.006 1.00 . A A . 284 PRO HG2  1 1 
       13 19612 1 1   6 PRO HG3  H  1.852  51.364 -20.686 1.00 . A A . 284 PRO HG3  1 1 
       13 19613 1 1   6 PRO N    N  0.881  49.274 -22.251 1.00 . A A . 284 PRO N    1 1 
       13 19614 1 1   6 PRO O    O -1.050  50.607 -24.999 1.00 . A A . 284 PRO O    1 1 
       13 19615 1 1   7 VAL C    C  1.374  47.504 -26.489 1.00 . A A . 285 VAL C    1 1 
       13 19616 1 1   7 VAL CA   C  0.922  48.976 -26.365 1.00 . A A . 285 VAL CA   1 1 
       13 19617 1 1   7 VAL CB   C  1.945  49.923 -27.133 1.00 . A A . 285 VAL CB   1 1 
       13 19618 1 1   7 VAL CG1  C  1.496  51.413 -27.104 1.00 . A A . 285 VAL CG1  1 1 
       13 19619 1 1   7 VAL CG2  C  3.382  49.766 -26.573 1.00 . A A . 285 VAL CG2  1 1 
       13 19620 1 1   7 VAL H    H  1.505  48.922 -24.341 1.00 . A A . 285 VAL H    1 1 
       13 19621 1 1   7 VAL HA   H -0.063  49.076 -26.816 1.00 . A A . 285 VAL HA   1 1 
       13 19622 1 1   7 VAL HB   H  1.961  49.610 -28.180 1.00 . A A . 285 VAL HB   1 1 
       13 19623 1 1   7 VAL HG11 H  1.447  51.762 -26.080 1.00 . A A . 285 VAL HG11 1 1 
       13 19624 1 1   7 VAL HG12 H  0.518  51.508 -27.557 1.00 . A A . 285 VAL HG12 1 1 
       13 19625 1 1   7 VAL HG13 H  2.201  52.024 -27.658 1.00 . A A . 285 VAL HG13 1 1 
       13 19626 1 1   7 VAL HG21 H  3.711  48.741 -26.693 1.00 . A A . 285 VAL HG21 1 1 
       13 19627 1 1   7 VAL HG22 H  3.397  50.020 -25.520 1.00 . A A . 285 VAL HG22 1 1 
       13 19628 1 1   7 VAL HG23 H  4.065  50.421 -27.105 1.00 . A A . 285 VAL HG23 1 1 
       13 19629 1 1   7 VAL N    N  0.834  49.320 -24.938 1.00 . A A . 285 VAL N    1 1 
       13 19630 1 1   7 VAL O    O  1.621  46.837 -25.473 1.00 . A A . 285 VAL O    1 1 
       13 19631 1 1   8 ASP C    C  3.581  45.732 -27.960 1.00 . A A . 286 ASP C    1 1 
       13 19632 1 1   8 ASP CA   C  2.045  45.669 -28.005 1.00 . A A . 286 ASP CA   1 1 
       13 19633 1 1   8 ASP CB   C  1.567  45.146 -29.385 1.00 . A A . 286 ASP CB   1 1 
       13 19634 1 1   8 ASP CG   C  2.169  43.770 -29.745 1.00 . A A . 286 ASP CG   1 1 
       13 19635 1 1   8 ASP H    H  1.162  47.541 -28.476 1.00 . A A . 286 ASP H    1 1 
       13 19636 1 1   8 ASP HA   H  1.701  44.984 -27.233 1.00 . A A . 286 ASP HA   1 1 
       13 19637 1 1   8 ASP HB2  H  0.481  45.056 -29.376 1.00 . A A . 286 ASP HB2  1 1 
       13 19638 1 1   8 ASP HB3  H  1.840  45.863 -30.153 1.00 . A A . 286 ASP HB3  1 1 
       13 19639 1 1   8 ASP N    N  1.476  47.003 -27.726 1.00 . A A . 286 ASP N    1 1 
       13 19640 1 1   8 ASP O    O  4.229  44.791 -27.484 1.00 . A A . 286 ASP O    1 1 
       13 19641 1 1   8 ASP OD1  O  1.662  42.745 -29.247 1.00 . A A . 286 ASP OD1  1 1 
       13 19642 1 1   8 ASP OD2  O  3.148  43.707 -30.527 1.00 . A A . 286 ASP OD2  1 1 
       13 19643 1 1   9 ARG C    C  6.208  46.185 -29.649 1.00 . A A . 287 ARG C    1 1 
       13 19644 1 1   9 ARG CA   C  5.583  47.116 -28.583 1.00 . A A . 287 ARG CA   1 1 
       13 19645 1 1   9 ARG CB   C  6.316  47.009 -27.194 1.00 . A A . 287 ARG CB   1 1 
       13 19646 1 1   9 ARG CD   C  8.454  48.315 -27.836 1.00 . A A . 287 ARG CD   1 1 
       13 19647 1 1   9 ARG CG   C  7.869  47.020 -27.249 1.00 . A A . 287 ARG CG   1 1 
       13 19648 1 1   9 ARG CZ   C  8.774  50.684 -27.114 1.00 . A A . 287 ARG CZ   1 1 
       13 19649 1 1   9 ARG H    H  3.522  47.565 -28.774 1.00 . A A . 287 ARG H    1 1 
       13 19650 1 1   9 ARG HA   H  5.684  48.138 -28.940 1.00 . A A . 287 ARG HA   1 1 
       13 19651 1 1   9 ARG HB2  H  5.995  47.835 -26.568 1.00 . A A . 287 ARG HB2  1 1 
       13 19652 1 1   9 ARG HB3  H  6.004  46.086 -26.716 1.00 . A A . 287 ARG HB3  1 1 
       13 19653 1 1   9 ARG HD2  H  9.521  48.186 -27.968 1.00 . A A . 287 ARG HD2  1 1 
       13 19654 1 1   9 ARG HD3  H  7.998  48.508 -28.802 1.00 . A A . 287 ARG HD3  1 1 
       13 19655 1 1   9 ARG HE   H  7.627  49.329 -26.195 1.00 . A A . 287 ARG HE   1 1 
       13 19656 1 1   9 ARG HG2  H  8.253  46.894 -26.241 1.00 . A A . 287 ARG HG2  1 1 
       13 19657 1 1   9 ARG HG3  H  8.199  46.178 -27.853 1.00 . A A . 287 ARG HG3  1 1 
       13 19658 1 1   9 ARG HH11 H  9.732  50.252 -28.846 1.00 . A A . 287 ARG HH11 1 1 
       13 19659 1 1   9 ARG HH12 H  9.950  51.868 -28.260 1.00 . A A . 287 ARG HH12 1 1 
       13 19660 1 1   9 ARG HH21 H  7.932  51.444 -25.446 1.00 . A A . 287 ARG HH21 1 1 
       13 19661 1 1   9 ARG HH22 H  8.944  52.531 -26.339 1.00 . A A . 287 ARG HH22 1 1 
       13 19662 1 1   9 ARG N    N  4.131  46.864 -28.461 1.00 . A A . 287 ARG N    1 1 
       13 19663 1 1   9 ARG NE   N  8.219  49.473 -26.959 1.00 . A A . 287 ARG NE   1 1 
       13 19664 1 1   9 ARG NH1  N  9.548  50.956 -28.155 1.00 . A A . 287 ARG NH1  1 1 
       13 19665 1 1   9 ARG NH2  N  8.530  51.628 -26.231 1.00 . A A . 287 ARG NH2  1 1 
       13 19666 1 1   9 ARG O    O  6.451  46.605 -30.788 1.00 . A A . 287 ARG O    1 1 
       13 19667 1 1  10 ASN C    C  6.951  42.564 -29.389 1.00 . A A . 288 ASN C    1 1 
       13 19668 1 1  10 ASN CA   C  7.166  43.935 -30.057 1.00 . A A . 288 ASN CA   1 1 
       13 19669 1 1  10 ASN CB   C  8.681  44.312 -30.109 1.00 . A A . 288 ASN CB   1 1 
       13 19670 1 1  10 ASN CG   C  9.554  43.363 -30.933 1.00 . A A . 288 ASN CG   1 1 
       13 19671 1 1  10 ASN H    H  6.064  44.628 -28.399 1.00 . A A . 288 ASN H    1 1 
       13 19672 1 1  10 ASN HA   H  6.756  43.925 -31.061 1.00 . A A . 288 ASN HA   1 1 
       13 19673 1 1  10 ASN HB2  H  8.779  45.301 -30.540 1.00 . A A . 288 ASN HB2  1 1 
       13 19674 1 1  10 ASN HB3  H  9.065  44.343 -29.095 1.00 . A A . 288 ASN HB3  1 1 
       13 19675 1 1  10 ASN HD21 H 11.097  43.708 -29.732 1.00 . A A . 288 ASN HD21 1 1 
       13 19676 1 1  10 ASN HD22 H 11.406  42.635 -31.051 1.00 . A A . 288 ASN HD22 1 1 
       13 19677 1 1  10 ASN N    N  6.430  44.922 -29.266 1.00 . A A . 288 ASN N    1 1 
       13 19678 1 1  10 ASN ND2  N 10.811  43.211 -30.530 1.00 . A A . 288 ASN ND2  1 1 
       13 19679 1 1  10 ASN O    O  7.389  42.375 -28.242 1.00 . A A . 288 ASN O    1 1 
       13 19680 1 1  10 ASN OD1  O  9.113  42.779 -31.920 1.00 . A A . 288 ASN OD1  1 1 
       13 19681 1 1  11 PRO C    C  7.062  39.390 -29.133 1.00 . A A . 289 PRO C    1 1 
       13 19682 1 1  11 PRO CA   C  5.853  40.315 -29.444 1.00 . A A . 289 PRO CA   1 1 
       13 19683 1 1  11 PRO CB   C  4.896  39.687 -30.493 1.00 . A A . 289 PRO CB   1 1 
       13 19684 1 1  11 PRO CD   C  5.789  41.677 -31.485 1.00 . A A . 289 PRO CD   1 1 
       13 19685 1 1  11 PRO CG   C  5.349  40.263 -31.799 1.00 . A A . 289 PRO CG   1 1 
       13 19686 1 1  11 PRO HA   H  5.305  40.499 -28.526 1.00 . A A . 289 PRO HA   1 1 
       13 19687 1 1  11 PRO HB2  H  4.972  38.604 -30.482 1.00 . A A . 289 PRO HB2  1 1 
       13 19688 1 1  11 PRO HB3  H  3.869  39.972 -30.270 1.00 . A A . 289 PRO HB3  1 1 
       13 19689 1 1  11 PRO HD2  H  6.600  41.980 -32.140 1.00 . A A . 289 PRO HD2  1 1 
       13 19690 1 1  11 PRO HD3  H  4.957  42.371 -31.577 1.00 . A A . 289 PRO HD3  1 1 
       13 19691 1 1  11 PRO HG2  H  6.177  39.681 -32.196 1.00 . A A . 289 PRO HG2  1 1 
       13 19692 1 1  11 PRO HG3  H  4.528  40.268 -32.510 1.00 . A A . 289 PRO HG3  1 1 
       13 19693 1 1  11 PRO N    N  6.250  41.597 -30.068 1.00 . A A . 289 PRO N    1 1 
       13 19694 1 1  11 PRO O    O  8.016  39.335 -29.915 1.00 . A A . 289 PRO O    1 1 
       13 19695 1 1  12 PRO C    C  8.002  36.447 -28.592 1.00 . A A . 290 PRO C    1 1 
       13 19696 1 1  12 PRO CA   C  8.082  37.658 -27.635 1.00 . A A . 290 PRO CA   1 1 
       13 19697 1 1  12 PRO CB   C  7.751  37.248 -26.172 1.00 . A A . 290 PRO CB   1 1 
       13 19698 1 1  12 PRO CD   C  6.066  38.817 -26.848 1.00 . A A . 290 PRO CD   1 1 
       13 19699 1 1  12 PRO CG   C  6.295  37.572 -26.016 1.00 . A A . 290 PRO CG   1 1 
       13 19700 1 1  12 PRO HA   H  9.083  38.085 -27.678 1.00 . A A . 290 PRO HA   1 1 
       13 19701 1 1  12 PRO HB2  H  7.946  36.189 -26.016 1.00 . A A . 290 PRO HB2  1 1 
       13 19702 1 1  12 PRO HB3  H  8.362  37.824 -25.483 1.00 . A A . 290 PRO HB3  1 1 
       13 19703 1 1  12 PRO HD2  H  5.051  38.838 -27.228 1.00 . A A . 290 PRO HD2  1 1 
       13 19704 1 1  12 PRO HD3  H  6.268  39.714 -26.267 1.00 . A A . 290 PRO HD3  1 1 
       13 19705 1 1  12 PRO HG2  H  5.689  36.748 -26.389 1.00 . A A . 290 PRO HG2  1 1 
       13 19706 1 1  12 PRO HG3  H  6.061  37.759 -24.975 1.00 . A A . 290 PRO HG3  1 1 
       13 19707 1 1  12 PRO N    N  7.051  38.674 -27.959 1.00 . A A . 290 PRO N    1 1 
       13 19708 1 1  12 PRO O    O  6.908  36.009 -28.968 1.00 . A A . 290 PRO O    1 1 
       13 19709 1 1  13 ARG C    C  9.359  33.476 -29.022 1.00 . A A . 291 ARG C    1 1 
       13 19710 1 1  13 ARG CA   C  9.299  34.757 -29.874 1.00 . A A . 291 ARG CA   1 1 
       13 19711 1 1  13 ARG CB   C 10.544  34.882 -30.826 1.00 . A A . 291 ARG CB   1 1 
       13 19712 1 1  13 ARG CD   C 10.310  37.355 -31.548 1.00 . A A . 291 ARG CD   1 1 
       13 19713 1 1  13 ARG CG   C 10.372  35.887 -32.002 1.00 . A A . 291 ARG CG   1 1 
       13 19714 1 1  13 ARG CZ   C  9.888  39.602 -32.554 1.00 . A A . 291 ARG CZ   1 1 
       13 19715 1 1  13 ARG H    H  9.996  36.362 -28.682 1.00 . A A . 291 ARG H    1 1 
       13 19716 1 1  13 ARG HA   H  8.402  34.703 -30.486 1.00 . A A . 291 ARG HA   1 1 
       13 19717 1 1  13 ARG HB2  H 11.403  35.186 -30.240 1.00 . A A . 291 ARG HB2  1 1 
       13 19718 1 1  13 ARG HB3  H 10.757  33.906 -31.254 1.00 . A A . 291 ARG HB3  1 1 
       13 19719 1 1  13 ARG HD2  H  9.597  37.441 -30.735 1.00 . A A . 291 ARG HD2  1 1 
       13 19720 1 1  13 ARG HD3  H 11.291  37.653 -31.193 1.00 . A A . 291 ARG HD3  1 1 
       13 19721 1 1  13 ARG HE   H  9.564  37.842 -33.456 1.00 . A A . 291 ARG HE   1 1 
       13 19722 1 1  13 ARG HG2  H 11.207  35.776 -32.686 1.00 . A A . 291 ARG HG2  1 1 
       13 19723 1 1  13 ARG HG3  H  9.455  35.646 -32.531 1.00 . A A . 291 ARG HG3  1 1 
       13 19724 1 1  13 ARG HH11 H 10.679  39.690 -30.691 1.00 . A A . 291 ARG HH11 1 1 
       13 19725 1 1  13 ARG HH12 H 10.321  41.215 -31.415 1.00 . A A . 291 ARG HH12 1 1 
       13 19726 1 1  13 ARG HH21 H  9.066  39.864 -34.388 1.00 . A A . 291 ARG HH21 1 1 
       13 19727 1 1  13 ARG HH22 H  9.414  41.323 -33.514 1.00 . A A . 291 ARG HH22 1 1 
       13 19728 1 1  13 ARG N    N  9.178  35.938 -28.996 1.00 . A A . 291 ARG N    1 1 
       13 19729 1 1  13 ARG NE   N  9.894  38.261 -32.630 1.00 . A A . 291 ARG NE   1 1 
       13 19730 1 1  13 ARG NH1  N 10.335  40.220 -31.465 1.00 . A A . 291 ARG NH1  1 1 
       13 19731 1 1  13 ARG NH2  N  9.420  40.322 -33.566 1.00 . A A . 291 ARG NH2  1 1 
       13 19732 1 1  13 ARG O    O  9.158  33.532 -27.795 1.00 . A A . 291 ARG O    1 1 
       13 19733 1 1  14 ILE C    C  8.160  30.642 -28.704 1.00 . A A . 292 ILE C    1 1 
       13 19734 1 1  14 ILE CA   C  9.613  30.989 -29.097 1.00 . A A . 292 ILE CA   1 1 
       13 19735 1 1  14 ILE CB   C 10.615  30.808 -27.877 1.00 . A A . 292 ILE CB   1 1 
       13 19736 1 1  14 ILE CD1  C 12.676  30.487 -29.439 1.00 . A A . 292 ILE CD1  1 1 
       13 19737 1 1  14 ILE CG1  C 12.070  31.244 -28.269 1.00 . A A . 292 ILE CG1  1 1 
       13 19738 1 1  14 ILE CG2  C 10.595  29.354 -27.335 1.00 . A A . 292 ILE CG2  1 1 
       13 19739 1 1  14 ILE H    H  9.854  32.405 -30.648 1.00 . A A . 292 ILE H    1 1 
       13 19740 1 1  14 ILE HA   H  9.922  30.305 -29.884 1.00 . A A . 292 ILE HA   1 1 
       13 19741 1 1  14 ILE HB   H 10.270  31.455 -27.074 1.00 . A A . 292 ILE HB   1 1 
       13 19742 1 1  14 ILE HD11 H 12.082  30.651 -30.329 1.00 . A A . 292 ILE HD11 1 1 
       13 19743 1 1  14 ILE HD12 H 12.706  29.430 -29.215 1.00 . A A . 292 ILE HD12 1 1 
       13 19744 1 1  14 ILE HD13 H 13.681  30.844 -29.612 1.00 . A A . 292 ILE HD13 1 1 
       13 19745 1 1  14 ILE HG12 H 12.066  32.293 -28.537 1.00 . A A . 292 ILE HG12 1 1 
       13 19746 1 1  14 ILE HG13 H 12.727  31.111 -27.417 1.00 . A A . 292 ILE HG13 1 1 
       13 19747 1 1  14 ILE HG21 H 10.880  28.664 -28.119 1.00 . A A . 292 ILE HG21 1 1 
       13 19748 1 1  14 ILE HG22 H  9.598  29.105 -26.992 1.00 . A A . 292 ILE HG22 1 1 
       13 19749 1 1  14 ILE HG23 H 11.287  29.258 -26.506 1.00 . A A . 292 ILE HG23 1 1 
       13 19750 1 1  14 ILE N    N  9.637  32.335 -29.695 1.00 . A A . 292 ILE N    1 1 
       13 19751 1 1  14 ILE O    O  7.734  30.860 -27.565 1.00 . A A . 292 ILE O    1 1 
       13 19752 1 1  15 ASN C    C  5.783  28.457 -28.957 1.00 . A A . 293 ASN C    1 1 
       13 19753 1 1  15 ASN CA   C  5.962  29.862 -29.543 1.00 . A A . 293 ASN CA   1 1 
       13 19754 1 1  15 ASN CB   C  5.245  29.962 -30.913 1.00 . A A . 293 ASN CB   1 1 
       13 19755 1 1  15 ASN CG   C  5.241  31.381 -31.482 1.00 . A A . 293 ASN CG   1 1 
       13 19756 1 1  15 ASN H    H  7.812  30.010 -30.564 1.00 . A A . 293 ASN H    1 1 
       13 19757 1 1  15 ASN HA   H  5.527  30.593 -28.861 1.00 . A A . 293 ASN HA   1 1 
       13 19758 1 1  15 ASN HB2  H  5.741  29.311 -31.626 1.00 . A A . 293 ASN HB2  1 1 
       13 19759 1 1  15 ASN HB3  H  4.216  29.637 -30.810 1.00 . A A . 293 ASN HB3  1 1 
       13 19760 1 1  15 ASN HD21 H  3.497  31.775 -30.609 1.00 . A A . 293 ASN HD21 1 1 
       13 19761 1 1  15 ASN HD22 H  4.189  33.068 -31.520 1.00 . A A . 293 ASN HD22 1 1 
       13 19762 1 1  15 ASN N    N  7.394  30.171 -29.695 1.00 . A A . 293 ASN N    1 1 
       13 19763 1 1  15 ASN ND2  N  4.204  32.150 -31.177 1.00 . A A . 293 ASN ND2  1 1 
       13 19764 1 1  15 ASN O    O  6.461  27.516 -29.387 1.00 . A A . 293 ASN O    1 1 
       13 19765 1 1  15 ASN OD1  O  6.165  31.785 -32.193 1.00 . A A . 293 ASN OD1  1 1 
       13 19766 1 1  16 LEU C    C  3.528  26.316 -28.325 1.00 . A A . 294 LEU C    1 1 
       13 19767 1 1  16 LEU CA   C  4.503  27.041 -27.372 1.00 . A A . 294 LEU CA   1 1 
       13 19768 1 1  16 LEU CB   C  3.886  27.284 -25.954 1.00 . A A . 294 LEU CB   1 1 
       13 19769 1 1  16 LEU CD1  C  3.693  26.416 -23.523 1.00 . A A . 294 LEU CD1  1 1 
       13 19770 1 1  16 LEU CD2  C  2.364  25.254 -25.348 1.00 . A A . 294 LEU CD2  1 1 
       13 19771 1 1  16 LEU CG   C  3.672  26.024 -25.021 1.00 . A A . 294 LEU CG   1 1 
       13 19772 1 1  16 LEU H    H  4.459  29.146 -27.617 1.00 . A A . 294 LEU H    1 1 
       13 19773 1 1  16 LEU HA   H  5.406  26.441 -27.265 1.00 . A A . 294 LEU HA   1 1 
       13 19774 1 1  16 LEU HB2  H  4.545  27.974 -25.433 1.00 . A A . 294 LEU HB2  1 1 
       13 19775 1 1  16 LEU HB3  H  2.929  27.781 -26.083 1.00 . A A . 294 LEU HB3  1 1 
       13 19776 1 1  16 LEU HD11 H  4.629  26.906 -23.289 1.00 . A A . 294 LEU HD11 1 1 
       13 19777 1 1  16 LEU HD12 H  3.600  25.528 -22.911 1.00 . A A . 294 LEU HD12 1 1 
       13 19778 1 1  16 LEU HD13 H  2.872  27.087 -23.304 1.00 . A A . 294 LEU HD13 1 1 
       13 19779 1 1  16 LEU HD21 H  2.273  24.396 -24.697 1.00 . A A . 294 LEU HD21 1 1 
       13 19780 1 1  16 LEU HD22 H  2.390  24.913 -26.375 1.00 . A A . 294 LEU HD22 1 1 
       13 19781 1 1  16 LEU HD23 H  1.508  25.903 -25.212 1.00 . A A . 294 LEU HD23 1 1 
       13 19782 1 1  16 LEU HG   H  4.496  25.337 -25.174 1.00 . A A . 294 LEU HG   1 1 
       13 19783 1 1  16 LEU N    N  4.884  28.334 -27.966 1.00 . A A . 294 LEU N    1 1 
       13 19784 1 1  16 LEU O    O  2.691  26.972 -28.966 1.00 . A A . 294 LEU O    1 1 
       13 19785 1 1  17 MET C    C  3.329  24.268 -30.748 1.00 . A A . 295 MET C    1 1 
       13 19786 1 1  17 MET CA   C  2.892  24.078 -29.278 1.00 . A A . 295 MET CA   1 1 
       13 19787 1 1  17 MET CB   C  1.346  24.248 -29.090 1.00 . A A . 295 MET CB   1 1 
       13 19788 1 1  17 MET CE   C -0.215  25.463 -31.681 1.00 . A A . 295 MET CE   1 1 
       13 19789 1 1  17 MET CG   C  0.457  23.335 -29.964 1.00 . A A . 295 MET CG   1 1 
       13 19790 1 1  17 MET H    H  4.346  24.558 -27.823 1.00 . A A . 295 MET H    1 1 
       13 19791 1 1  17 MET HA   H  3.148  23.068 -28.978 1.00 . A A . 295 MET HA   1 1 
       13 19792 1 1  17 MET HB2  H  1.106  24.052 -28.051 1.00 . A A . 295 MET HB2  1 1 
       13 19793 1 1  17 MET HB3  H  1.085  25.278 -29.307 1.00 . A A . 295 MET HB3  1 1 
       13 19794 1 1  17 MET HE1  H -0.269  25.848 -32.688 1.00 . A A . 295 MET HE1  1 1 
       13 19795 1 1  17 MET HE2  H  0.435  26.094 -31.092 1.00 . A A . 295 MET HE2  1 1 
       13 19796 1 1  17 MET HE3  H -1.203  25.454 -31.245 1.00 . A A . 295 MET HE3  1 1 
       13 19797 1 1  17 MET HG2  H  0.813  22.318 -29.882 1.00 . A A . 295 MET HG2  1 1 
       13 19798 1 1  17 MET HG3  H -0.560  23.381 -29.594 1.00 . A A . 295 MET HG3  1 1 
       13 19799 1 1  17 MET N    N  3.668  24.971 -28.395 1.00 . A A . 295 MET N    1 1 
       13 19800 1 1  17 MET O    O  3.032  25.304 -31.354 1.00 . A A . 295 MET O    1 1 
       13 19801 1 1  17 MET SD   S  0.443  23.788 -31.722 1.00 . A A . 295 MET SD   1 1 
       13 19802 1 1  18 PRO C    C  3.340  22.381 -33.527 1.00 . A A . 296 PRO C    1 1 
       13 19803 1 1  18 PRO CA   C  4.375  23.263 -32.770 1.00 . A A . 296 PRO CA   1 1 
       13 19804 1 1  18 PRO CB   C  5.804  22.670 -32.803 1.00 . A A . 296 PRO CB   1 1 
       13 19805 1 1  18 PRO CD   C  4.823  22.205 -30.617 1.00 . A A . 296 PRO CD   1 1 
       13 19806 1 1  18 PRO CG   C  5.862  21.722 -31.629 1.00 . A A . 296 PRO CG   1 1 
       13 19807 1 1  18 PRO HA   H  4.384  24.263 -33.204 1.00 . A A . 296 PRO HA   1 1 
       13 19808 1 1  18 PRO HB2  H  5.976  22.156 -33.744 1.00 . A A . 296 PRO HB2  1 1 
       13 19809 1 1  18 PRO HB3  H  6.532  23.467 -32.700 1.00 . A A . 296 PRO HB3  1 1 
       13 19810 1 1  18 PRO HD2  H  4.136  21.404 -30.361 1.00 . A A . 296 PRO HD2  1 1 
       13 19811 1 1  18 PRO HD3  H  5.304  22.579 -29.719 1.00 . A A . 296 PRO HD3  1 1 
       13 19812 1 1  18 PRO HG2  H  5.626  20.715 -31.961 1.00 . A A . 296 PRO HG2  1 1 
       13 19813 1 1  18 PRO HG3  H  6.856  21.735 -31.189 1.00 . A A . 296 PRO HG3  1 1 
       13 19814 1 1  18 PRO N    N  4.104  23.303 -31.327 1.00 . A A . 296 PRO N    1 1 
       13 19815 1 1  18 PRO O    O  2.910  21.330 -33.023 1.00 . A A . 296 PRO O    1 1 
       13 19816 1 1  19 THR C    C  2.749  20.852 -36.204 1.00 . A A . 297 THR C    1 1 
       13 19817 1 1  19 THR CA   C  2.012  22.069 -35.602 1.00 . A A . 297 THR CA   1 1 
       13 19818 1 1  19 THR CB   C  1.457  22.994 -36.736 1.00 . A A . 297 THR CB   1 1 
       13 19819 1 1  19 THR CG2  C  0.453  22.278 -37.668 1.00 . A A . 297 THR CG2  1 1 
       13 19820 1 1  19 THR H    H  3.252  23.699 -35.030 1.00 . A A . 297 THR H    1 1 
       13 19821 1 1  19 THR HA   H  1.176  21.719 -35.001 1.00 . A A . 297 THR HA   1 1 
       13 19822 1 1  19 THR HB   H  2.292  23.349 -37.330 1.00 . A A . 297 THR HB   1 1 
       13 19823 1 1  19 THR HG1  H  0.116  23.824 -35.545 1.00 . A A . 297 THR HG1  1 1 
       13 19824 1 1  19 THR HG21 H  0.939  21.437 -38.153 1.00 . A A . 297 THR HG21 1 1 
       13 19825 1 1  19 THR HG22 H  0.103  22.965 -38.423 1.00 . A A . 297 THR HG22 1 1 
       13 19826 1 1  19 THR HG23 H -0.393  21.921 -37.091 1.00 . A A . 297 THR HG23 1 1 
       13 19827 1 1  19 THR N    N  2.925  22.828 -34.723 1.00 . A A . 297 THR N    1 1 
       13 19828 1 1  19 THR O    O  2.168  19.769 -36.388 1.00 . A A . 297 THR O    1 1 
       13 19829 1 1  19 THR OG1  O  0.818  24.127 -36.137 1.00 . A A . 297 THR OG1  1 1 
       13 19830 1 1  20 GLY C    C  6.298  20.082 -36.353 1.00 . A A . 298 GLY C    1 1 
       13 19831 1 1  20 GLY CA   C  4.925  20.020 -36.998 1.00 . A A . 298 GLY CA   1 1 
       13 19832 1 1  20 GLY H    H  4.417  21.949 -36.303 1.00 . A A . 298 GLY H    1 1 
       13 19833 1 1  20 GLY HA2  H  4.497  19.042 -36.814 1.00 . A A . 298 GLY HA2  1 1 
       13 19834 1 1  20 GLY HA3  H  5.033  20.162 -38.066 1.00 . A A . 298 GLY HA3  1 1 
       13 19835 1 1  20 GLY N    N  4.044  21.059 -36.477 1.00 . A A . 298 GLY N    1 1 
       13 19836 1 1  20 GLY O    O  6.481  20.760 -35.341 1.00 . A A . 298 GLY O    1 1 
       13 19837 1 1  21 ALA C    C  9.554  18.899 -37.620 1.00 . A A . 299 ALA C    1 1 
       13 19838 1 1  21 ALA CA   C  8.642  19.310 -36.466 1.00 . A A . 299 ALA CA   1 1 
       13 19839 1 1  21 ALA CB   C  8.766  18.330 -35.281 1.00 . A A . 299 ALA CB   1 1 
       13 19840 1 1  21 ALA H    H  7.024  18.865 -37.746 1.00 . A A . 299 ALA H    1 1 
       13 19841 1 1  21 ALA HA   H  8.932  20.300 -36.133 1.00 . A A . 299 ALA HA   1 1 
       13 19842 1 1  21 ALA HB1  H  8.112  18.647 -34.481 1.00 . A A . 299 ALA HB1  1 1 
       13 19843 1 1  21 ALA HB2  H  9.787  18.311 -34.922 1.00 . A A . 299 ALA HB2  1 1 
       13 19844 1 1  21 ALA HB3  H  8.482  17.334 -35.600 1.00 . A A . 299 ALA HB3  1 1 
       13 19845 1 1  21 ALA N    N  7.254  19.370 -36.940 1.00 . A A . 299 ALA N    1 1 
       13 19846 1 1  21 ALA O    O  9.053  18.623 -38.718 1.00 . A A . 299 ALA O    1 1 
       13 19847 1 1  22 ASN C    C 12.202  19.413 -39.443 1.00 . A A . 300 ASN C    1 1 
       13 19848 1 1  22 ASN CA   C 11.938  18.400 -38.290 1.00 . A A . 300 ASN CA   1 1 
       13 19849 1 1  22 ASN CB   C 11.575  16.978 -38.833 1.00 . A A . 300 ASN CB   1 1 
       13 19850 1 1  22 ASN CG   C 12.641  16.343 -39.720 1.00 . A A . 300 ASN CG   1 1 
       13 19851 1 1  22 ASN H    H 11.183  19.228 -36.489 1.00 . A A . 300 ASN H    1 1 
       13 19852 1 1  22 ASN HA   H 12.851  18.320 -37.701 1.00 . A A . 300 ASN HA   1 1 
       13 19853 1 1  22 ASN HB2  H 11.413  16.315 -37.992 1.00 . A A . 300 ASN HB2  1 1 
       13 19854 1 1  22 ASN HB3  H 10.647  17.049 -39.397 1.00 . A A . 300 ASN HB3  1 1 
       13 19855 1 1  22 ASN HD21 H 11.245  15.601 -40.920 1.00 . A A . 300 ASN HD21 1 1 
       13 19856 1 1  22 ASN HD22 H 12.876  15.241 -41.360 1.00 . A A . 300 ASN HD22 1 1 
       13 19857 1 1  22 ASN N    N 10.889  18.891 -37.359 1.00 . A A . 300 ASN N    1 1 
       13 19858 1 1  22 ASN ND2  N 12.213  15.660 -40.772 1.00 . A A . 300 ASN ND2  1 1 
       13 19859 1 1  22 ASN O    O 13.330  19.902 -39.606 1.00 . A A . 300 ASN O    1 1 
       13 19860 1 1  22 ASN OD1  O 13.840  16.484 -39.475 1.00 . A A . 300 ASN OD1  1 1 
       13 19861 1 1  23 ARG C    C 11.631  22.072 -40.926 1.00 . A A . 301 ARG C    1 1 
       13 19862 1 1  23 ARG CA   C 11.195  20.660 -41.363 1.00 . A A . 301 ARG CA   1 1 
       13 19863 1 1  23 ARG CB   C  9.808  20.733 -42.054 1.00 . A A . 301 ARG CB   1 1 
       13 19864 1 1  23 ARG CD   C 10.143  18.589 -43.430 1.00 . A A . 301 ARG CD   1 1 
       13 19865 1 1  23 ARG CG   C  9.223  19.372 -42.483 1.00 . A A . 301 ARG CG   1 1 
       13 19866 1 1  23 ARG CZ   C  9.123  17.106 -45.175 1.00 . A A . 301 ARG CZ   1 1 
       13 19867 1 1  23 ARG H    H 10.290  19.296 -40.036 1.00 . A A . 301 ARG H    1 1 
       13 19868 1 1  23 ARG HA   H 11.917  20.272 -42.072 1.00 . A A . 301 ARG HA   1 1 
       13 19869 1 1  23 ARG HB2  H  9.102  21.194 -41.370 1.00 . A A . 301 ARG HB2  1 1 
       13 19870 1 1  23 ARG HB3  H  9.890  21.360 -42.940 1.00 . A A . 301 ARG HB3  1 1 
       13 19871 1 1  23 ARG HD2  H 10.402  19.220 -44.278 1.00 . A A . 301 ARG HD2  1 1 
       13 19872 1 1  23 ARG HD3  H 11.049  18.323 -42.899 1.00 . A A . 301 ARG HD3  1 1 
       13 19873 1 1  23 ARG HE   H  9.308  16.659 -43.224 1.00 . A A . 301 ARG HE   1 1 
       13 19874 1 1  23 ARG HG2  H  9.048  18.769 -41.595 1.00 . A A . 301 ARG HG2  1 1 
       13 19875 1 1  23 ARG HG3  H  8.274  19.545 -42.980 1.00 . A A . 301 ARG HG3  1 1 
       13 19876 1 1  23 ARG HH11 H  9.803  18.872 -45.909 1.00 . A A . 301 ARG HH11 1 1 
       13 19877 1 1  23 ARG HH12 H  9.082  17.814 -47.076 1.00 . A A . 301 ARG HH12 1 1 
       13 19878 1 1  23 ARG HH21 H  8.354  15.277 -44.778 1.00 . A A . 301 ARG HH21 1 1 
       13 19879 1 1  23 ARG HH22 H  8.244  15.787 -46.432 1.00 . A A . 301 ARG HH22 1 1 
       13 19880 1 1  23 ARG N    N 11.143  19.726 -40.224 1.00 . A A . 301 ARG N    1 1 
       13 19881 1 1  23 ARG NE   N  9.493  17.348 -43.907 1.00 . A A . 301 ARG NE   1 1 
       13 19882 1 1  23 ARG NH1  N  9.355  18.002 -46.129 1.00 . A A . 301 ARG NH1  1 1 
       13 19883 1 1  23 ARG NH2  N  8.531  15.965 -45.487 1.00 . A A . 301 ARG NH2  1 1 
       13 19884 1 1  23 ARG O    O 12.328  22.764 -41.661 1.00 . A A . 301 ARG O    1 1 
       13 19885 1 1  24 VAL C    C 13.057  23.928 -38.859 1.00 . A A . 302 VAL C    1 1 
       13 19886 1 1  24 VAL CA   C 11.532  23.785 -39.123 1.00 . A A . 302 VAL CA   1 1 
       13 19887 1 1  24 VAL CB   C 10.707  23.998 -37.795 1.00 . A A . 302 VAL CB   1 1 
       13 19888 1 1  24 VAL CG1  C 10.955  22.849 -36.784 1.00 . A A . 302 VAL CG1  1 1 
       13 19889 1 1  24 VAL CG2  C 10.977  25.387 -37.155 1.00 . A A . 302 VAL CG2  1 1 
       13 19890 1 1  24 VAL H    H 10.631  21.864 -39.214 1.00 . A A . 302 VAL H    1 1 
       13 19891 1 1  24 VAL HA   H 11.230  24.550 -39.831 1.00 . A A . 302 VAL HA   1 1 
       13 19892 1 1  24 VAL HB   H  9.653  23.966 -38.069 1.00 . A A . 302 VAL HB   1 1 
       13 19893 1 1  24 VAL HG11 H 10.702  21.897 -37.239 1.00 . A A . 302 VAL HG11 1 1 
       13 19894 1 1  24 VAL HG12 H 10.340  22.994 -35.907 1.00 . A A . 302 VAL HG12 1 1 
       13 19895 1 1  24 VAL HG13 H 11.997  22.837 -36.491 1.00 . A A . 302 VAL HG13 1 1 
       13 19896 1 1  24 VAL HG21 H 10.735  26.174 -37.862 1.00 . A A . 302 VAL HG21 1 1 
       13 19897 1 1  24 VAL HG22 H 12.018  25.467 -36.877 1.00 . A A . 302 VAL HG22 1 1 
       13 19898 1 1  24 VAL HG23 H 10.362  25.507 -36.268 1.00 . A A . 302 VAL HG23 1 1 
       13 19899 1 1  24 VAL N    N 11.202  22.472 -39.722 1.00 . A A . 302 VAL N    1 1 
       13 19900 1 1  24 VAL O    O 13.628  25.021 -39.006 1.00 . A A . 302 VAL O    1 1 
       13 19901 1 1  25 ALA C    C 15.981  22.833 -39.504 1.00 . A A . 303 ALA C    1 1 
       13 19902 1 1  25 ALA CA   C 15.150  22.759 -38.209 1.00 . A A . 303 ALA CA   1 1 
       13 19903 1 1  25 ALA CB   C 15.486  21.489 -37.407 1.00 . A A . 303 ALA CB   1 1 
       13 19904 1 1  25 ALA H    H 13.194  21.972 -38.446 1.00 . A A . 303 ALA H    1 1 
       13 19905 1 1  25 ALA HA   H 15.389  23.618 -37.589 1.00 . A A . 303 ALA HA   1 1 
       13 19906 1 1  25 ALA HB1  H 16.538  21.482 -37.153 1.00 . A A . 303 ALA HB1  1 1 
       13 19907 1 1  25 ALA HB2  H 15.254  20.612 -37.998 1.00 . A A . 303 ALA HB2  1 1 
       13 19908 1 1  25 ALA HB3  H 14.899  21.468 -36.497 1.00 . A A . 303 ALA HB3  1 1 
       13 19909 1 1  25 ALA N    N 13.706  22.803 -38.505 1.00 . A A . 303 ALA N    1 1 
       13 19910 1 1  25 ALA O    O 16.916  23.638 -39.611 1.00 . A A . 303 ALA O    1 1 
       13 19911 1 1  26 MET C    C 15.956  23.107 -42.716 1.00 . A A . 304 MET C    1 1 
       13 19912 1 1  26 MET CA   C 16.305  21.916 -41.802 1.00 . A A . 304 MET CA   1 1 
       13 19913 1 1  26 MET CB   C 15.971  20.584 -42.514 1.00 . A A . 304 MET CB   1 1 
       13 19914 1 1  26 MET CE   C 14.661  17.769 -42.240 1.00 . A A . 304 MET CE   1 1 
       13 19915 1 1  26 MET CG   C 14.504  20.441 -42.946 1.00 . A A . 304 MET CG   1 1 
       13 19916 1 1  26 MET H    H 14.828  21.423 -40.345 1.00 . A A . 304 MET H    1 1 
       13 19917 1 1  26 MET HA   H 17.371  21.941 -41.606 1.00 . A A . 304 MET HA   1 1 
       13 19918 1 1  26 MET HB2  H 16.595  20.489 -43.398 1.00 . A A . 304 MET HB2  1 1 
       13 19919 1 1  26 MET HB3  H 16.209  19.768 -41.844 1.00 . A A . 304 MET HB3  1 1 
       13 19920 1 1  26 MET HE1  H 14.178  18.081 -41.322 1.00 . A A . 304 MET HE1  1 1 
       13 19921 1 1  26 MET HE2  H 15.734  17.854 -42.128 1.00 . A A . 304 MET HE2  1 1 
       13 19922 1 1  26 MET HE3  H 14.404  16.740 -42.446 1.00 . A A . 304 MET HE3  1 1 
       13 19923 1 1  26 MET HG2  H 13.865  20.634 -42.093 1.00 . A A . 304 MET HG2  1 1 
       13 19924 1 1  26 MET HG3  H 14.293  21.173 -43.715 1.00 . A A . 304 MET HG3  1 1 
       13 19925 1 1  26 MET N    N 15.603  22.000 -40.495 1.00 . A A . 304 MET N    1 1 
       13 19926 1 1  26 MET O    O 16.606  23.303 -43.750 1.00 . A A . 304 MET O    1 1 
       13 19927 1 1  26 MET SD   S 14.110  18.805 -43.592 1.00 . A A . 304 MET SD   1 1 
       13 19928 1 1  27 ARG C    C 15.765  26.080 -42.909 1.00 . A A . 305 ARG C    1 1 
       13 19929 1 1  27 ARG CA   C 14.553  25.144 -42.997 1.00 . A A . 305 ARG CA   1 1 
       13 19930 1 1  27 ARG CB   C 13.301  25.785 -42.329 1.00 . A A . 305 ARG CB   1 1 
       13 19931 1 1  27 ARG CD   C 11.680  27.789 -42.194 1.00 . A A . 305 ARG CD   1 1 
       13 19932 1 1  27 ARG CG   C 12.964  27.213 -42.820 1.00 . A A . 305 ARG CG   1 1 
       13 19933 1 1  27 ARG CZ   C 10.558  29.737 -43.332 1.00 . A A . 305 ARG CZ   1 1 
       13 19934 1 1  27 ARG H    H 14.328  23.548 -41.617 1.00 . A A . 305 ARG H    1 1 
       13 19935 1 1  27 ARG HA   H 14.337  24.935 -44.040 1.00 . A A . 305 ARG HA   1 1 
       13 19936 1 1  27 ARG HB2  H 12.443  25.146 -42.520 1.00 . A A . 305 ARG HB2  1 1 
       13 19937 1 1  27 ARG HB3  H 13.466  25.822 -41.257 1.00 . A A . 305 ARG HB3  1 1 
       13 19938 1 1  27 ARG HD2  H 10.824  27.221 -42.545 1.00 . A A . 305 ARG HD2  1 1 
       13 19939 1 1  27 ARG HD3  H 11.742  27.703 -41.115 1.00 . A A . 305 ARG HD3  1 1 
       13 19940 1 1  27 ARG HE   H 12.161  29.833 -42.146 1.00 . A A . 305 ARG HE   1 1 
       13 19941 1 1  27 ARG HG2  H 13.793  27.871 -42.576 1.00 . A A . 305 ARG HG2  1 1 
       13 19942 1 1  27 ARG HG3  H 12.845  27.188 -43.897 1.00 . A A . 305 ARG HG3  1 1 
       13 19943 1 1  27 ARG HH11 H  9.695  27.967 -43.805 1.00 . A A . 305 ARG HH11 1 1 
       13 19944 1 1  27 ARG HH12 H  8.960  29.358 -44.530 1.00 . A A . 305 ARG HH12 1 1 
       13 19945 1 1  27 ARG HH21 H 11.198  31.639 -43.077 1.00 . A A . 305 ARG HH21 1 1 
       13 19946 1 1  27 ARG HH22 H  9.821  31.446 -44.111 1.00 . A A . 305 ARG HH22 1 1 
       13 19947 1 1  27 ARG N    N 14.895  23.864 -42.347 1.00 . A A . 305 ARG N    1 1 
       13 19948 1 1  27 ARG NE   N 11.511  29.217 -42.541 1.00 . A A . 305 ARG NE   1 1 
       13 19949 1 1  27 ARG NH1  N  9.664  28.959 -43.936 1.00 . A A . 305 ARG NH1  1 1 
       13 19950 1 1  27 ARG NH2  N 10.521  31.046 -43.522 1.00 . A A . 305 ARG NH2  1 1 
       13 19951 1 1  27 ARG O    O 16.226  26.594 -43.931 1.00 . A A . 305 ARG O    1 1 
       13 19952 1 1  28 ASN C    C 17.662  28.279 -42.039 1.00 . A A . 306 ASN C    1 1 
       13 19953 1 1  28 ASN CA   C 17.549  26.902 -41.345 1.00 . A A . 306 ASN CA   1 1 
       13 19954 1 1  28 ASN CB   C 18.736  25.953 -41.694 1.00 . A A . 306 ASN CB   1 1 
       13 19955 1 1  28 ASN CG   C 20.099  26.476 -41.235 1.00 . A A . 306 ASN CG   1 1 
       13 19956 1 1  28 ASN H    H 15.752  25.873 -40.914 1.00 . A A . 306 ASN H    1 1 
       13 19957 1 1  28 ASN HA   H 17.554  27.066 -40.271 1.00 . A A . 306 ASN HA   1 1 
       13 19958 1 1  28 ASN HB2  H 18.569  24.991 -41.222 1.00 . A A . 306 ASN HB2  1 1 
       13 19959 1 1  28 ASN HB3  H 18.766  25.809 -42.768 1.00 . A A . 306 ASN HB3  1 1 
       13 19960 1 1  28 ASN HD21 H 19.840  25.675 -39.433 1.00 . A A . 306 ASN HD21 1 1 
       13 19961 1 1  28 ASN HD22 H 21.321  26.532 -39.672 1.00 . A A . 306 ASN HD22 1 1 
       13 19962 1 1  28 ASN N    N 16.269  26.239 -41.660 1.00 . A A . 306 ASN N    1 1 
       13 19963 1 1  28 ASN ND2  N 20.456  26.198 -39.989 1.00 . A A . 306 ASN ND2  1 1 
       13 19964 1 1  28 ASN O    O 18.342  28.426 -43.060 1.00 . A A . 306 ASN O    1 1 
       13 19965 1 1  28 ASN OD1  O 20.815  27.141 -41.985 1.00 . A A . 306 ASN OD1  1 1 
       13 19966 1 1  29 ARG C    C 16.557  31.660 -40.984 1.00 . A A . 307 ARG C    1 1 
       13 19967 1 1  29 ARG CA   C 16.809  30.609 -42.084 1.00 . A A . 307 ARG CA   1 1 
       13 19968 1 1  29 ARG CB   C 15.651  30.602 -43.122 1.00 . A A . 307 ARG CB   1 1 
       13 19969 1 1  29 ARG CD   C 14.230  31.897 -44.823 1.00 . A A . 307 ARG CD   1 1 
       13 19970 1 1  29 ARG CG   C 15.367  31.966 -43.790 1.00 . A A . 307 ARG CG   1 1 
       13 19971 1 1  29 ARG CZ   C 13.931  33.661 -46.587 1.00 . A A . 307 ARG CZ   1 1 
       13 19972 1 1  29 ARG H    H 16.484  29.091 -40.652 1.00 . A A . 307 ARG H    1 1 
       13 19973 1 1  29 ARG HA   H 17.742  30.850 -42.594 1.00 . A A . 307 ARG HA   1 1 
       13 19974 1 1  29 ARG HB2  H 15.897  29.887 -43.903 1.00 . A A . 307 ARG HB2  1 1 
       13 19975 1 1  29 ARG HB3  H 14.740  30.266 -42.630 1.00 . A A . 307 ARG HB3  1 1 
       13 19976 1 1  29 ARG HD2  H 14.550  31.278 -45.658 1.00 . A A . 307 ARG HD2  1 1 
       13 19977 1 1  29 ARG HD3  H 13.358  31.440 -44.364 1.00 . A A . 307 ARG HD3  1 1 
       13 19978 1 1  29 ARG HE   H 13.465  33.854 -44.650 1.00 . A A . 307 ARG HE   1 1 
       13 19979 1 1  29 ARG HG2  H 15.092  32.680 -43.022 1.00 . A A . 307 ARG HG2  1 1 
       13 19980 1 1  29 ARG HG3  H 16.270  32.312 -44.286 1.00 . A A . 307 ARG HG3  1 1 
       13 19981 1 1  29 ARG HH11 H 14.981  32.066 -47.271 1.00 . A A . 307 ARG HH11 1 1 
       13 19982 1 1  29 ARG HH12 H 14.611  33.272 -48.457 1.00 . A A . 307 ARG HH12 1 1 
       13 19983 1 1  29 ARG HH21 H 12.980  35.406 -46.220 1.00 . A A . 307 ARG HH21 1 1 
       13 19984 1 1  29 ARG HH22 H 13.494  35.163 -47.858 1.00 . A A . 307 ARG HH22 1 1 
       13 19985 1 1  29 ARG N    N 16.944  29.269 -41.488 1.00 . A A . 307 ARG N    1 1 
       13 19986 1 1  29 ARG NE   N 13.850  33.240 -45.317 1.00 . A A . 307 ARG NE   1 1 
       13 19987 1 1  29 ARG NH1  N 14.555  32.941 -47.514 1.00 . A A . 307 ARG NH1  1 1 
       13 19988 1 1  29 ARG NH2  N 13.425  34.834 -46.916 1.00 . A A . 307 ARG NH2  1 1 
       13 19989 1 1  29 ARG O    O 15.677  31.472 -40.137 1.00 . A A . 307 ARG O    1 1 
       13 19990 1 1  30 GLY C    C 17.464  33.558 -38.629 1.00 . A A . 308 GLY C    1 1 
       13 19991 1 1  30 GLY CA   C 17.178  33.885 -40.096 1.00 . A A . 308 GLY CA   1 1 
       13 19992 1 1  30 GLY H    H 18.097  32.768 -41.650 1.00 . A A . 308 GLY H    1 1 
       13 19993 1 1  30 GLY HA2  H 17.853  34.667 -40.407 1.00 . A A . 308 GLY HA2  1 1 
       13 19994 1 1  30 GLY HA3  H 16.163  34.257 -40.190 1.00 . A A . 308 GLY HA3  1 1 
       13 19995 1 1  30 GLY N    N 17.354  32.746 -41.003 1.00 . A A . 308 GLY N    1 1 
       13 19996 1 1  30 GLY O    O 18.618  33.358 -38.246 1.00 . A A . 308 GLY O    1 1 
       13 19997 1 1  31 ASN C    C 16.570  31.612 -36.215 1.00 . A A . 309 ASN C    1 1 
       13 19998 1 1  31 ASN CA   C 16.506  33.136 -36.377 1.00 . A A . 309 ASN CA   1 1 
       13 19999 1 1  31 ASN CB   C 15.315  33.721 -35.568 1.00 . A A . 309 ASN CB   1 1 
       13 20000 1 1  31 ASN CG   C 15.330  35.250 -35.514 1.00 . A A . 309 ASN CG   1 1 
       13 20001 1 1  31 ASN H    H 15.521  33.702 -38.171 1.00 . A A . 309 ASN H    1 1 
       13 20002 1 1  31 ASN HA   H 17.433  33.558 -35.990 1.00 . A A . 309 ASN HA   1 1 
       13 20003 1 1  31 ASN HB2  H 14.382  33.404 -36.023 1.00 . A A . 309 ASN HB2  1 1 
       13 20004 1 1  31 ASN HB3  H 15.349  33.344 -34.552 1.00 . A A . 309 ASN HB3  1 1 
       13 20005 1 1  31 ASN HD21 H 16.530  35.227 -33.928 1.00 . A A . 309 ASN HD21 1 1 
       13 20006 1 1  31 ASN HD22 H 16.086  36.793 -34.510 1.00 . A A . 309 ASN HD22 1 1 
       13 20007 1 1  31 ASN N    N 16.405  33.500 -37.806 1.00 . A A . 309 ASN N    1 1 
       13 20008 1 1  31 ASN ND2  N 16.052  35.812 -34.550 1.00 . A A . 309 ASN ND2  1 1 
       13 20009 1 1  31 ASN O    O 17.073  31.121 -35.204 1.00 . A A . 309 ASN O    1 1 
       13 20010 1 1  31 ASN OD1  O 14.713  35.920 -36.340 1.00 . A A . 309 ASN OD1  1 1 
       13 20011 1 1  32 ASN C    C 17.531  28.918 -37.516 1.00 . A A . 310 ASN C    1 1 
       13 20012 1 1  32 ASN CA   C 16.097  29.401 -37.247 1.00 . A A . 310 ASN CA   1 1 
       13 20013 1 1  32 ASN CB   C 15.122  28.832 -38.313 1.00 . A A . 310 ASN CB   1 1 
       13 20014 1 1  32 ASN CG   C 13.667  29.232 -38.064 1.00 . A A . 310 ASN CG   1 1 
       13 20015 1 1  32 ASN H    H 15.628  31.345 -37.972 1.00 . A A . 310 ASN H    1 1 
       13 20016 1 1  32 ASN HA   H 15.786  29.045 -36.268 1.00 . A A . 310 ASN HA   1 1 
       13 20017 1 1  32 ASN HB2  H 15.409  29.201 -39.291 1.00 . A A . 310 ASN HB2  1 1 
       13 20018 1 1  32 ASN HB3  H 15.183  27.748 -38.321 1.00 . A A . 310 ASN HB3  1 1 
       13 20019 1 1  32 ASN HD21 H 13.329  27.580 -37.003 1.00 . A A . 310 ASN HD21 1 1 
       13 20020 1 1  32 ASN HD22 H 11.987  28.656 -37.173 1.00 . A A . 310 ASN HD22 1 1 
       13 20021 1 1  32 ASN N    N 16.053  30.878 -37.222 1.00 . A A . 310 ASN N    1 1 
       13 20022 1 1  32 ASN ND2  N 12.920  28.404 -37.342 1.00 . A A . 310 ASN ND2  1 1 
       13 20023 1 1  32 ASN O    O 17.990  27.958 -36.888 1.00 . A A . 310 ASN O    1 1 
       13 20024 1 1  32 ASN OD1  O 13.216  30.284 -38.520 1.00 . A A . 310 ASN OD1  1 1 
       13 20025 1 1  33 GLU C    C 20.561  29.740 -37.606 1.00 . A A . 311 GLU C    1 1 
       13 20026 1 1  33 GLU CA   C 19.658  29.288 -38.750 1.00 . A A . 311 GLU CA   1 1 
       13 20027 1 1  33 GLU CB   C 20.150  29.923 -40.085 1.00 . A A . 311 GLU CB   1 1 
       13 20028 1 1  33 GLU CD   C 20.905  32.010 -41.387 1.00 . A A . 311 GLU CD   1 1 
       13 20029 1 1  33 GLU CG   C 20.317  31.454 -40.084 1.00 . A A . 311 GLU CG   1 1 
       13 20030 1 1  33 GLU H    H 17.813  30.349 -38.915 1.00 . A A . 311 GLU H    1 1 
       13 20031 1 1  33 GLU HA   H 19.729  28.207 -38.839 1.00 . A A . 311 GLU HA   1 1 
       13 20032 1 1  33 GLU HB2  H 21.110  29.480 -40.344 1.00 . A A . 311 GLU HB2  1 1 
       13 20033 1 1  33 GLU HB3  H 19.441  29.662 -40.861 1.00 . A A . 311 GLU HB3  1 1 
       13 20034 1 1  33 GLU HG2  H 19.343  31.907 -39.923 1.00 . A A . 311 GLU HG2  1 1 
       13 20035 1 1  33 GLU HG3  H 20.963  31.733 -39.255 1.00 . A A . 311 GLU HG3  1 1 
       13 20036 1 1  33 GLU N    N 18.244  29.609 -38.444 1.00 . A A . 311 GLU N    1 1 
       13 20037 1 1  33 GLU O    O 21.554  29.085 -37.320 1.00 . A A . 311 GLU O    1 1 
       13 20038 1 1  33 GLU OE1  O 20.158  32.119 -42.385 1.00 . A A . 311 GLU OE1  1 1 
       13 20039 1 1  33 GLU OE2  O 22.113  32.328 -41.420 1.00 . A A . 311 GLU OE2  1 1 
       13 20040 1 1  34 ALA C    C 20.923  30.476 -34.648 1.00 . A A . 312 ALA C    1 1 
       13 20041 1 1  34 ALA CA   C 20.938  31.437 -35.835 1.00 . A A . 312 ALA CA   1 1 
       13 20042 1 1  34 ALA CB   C 20.343  32.790 -35.433 1.00 . A A . 312 ALA CB   1 1 
       13 20043 1 1  34 ALA H    H 19.391  31.340 -37.280 1.00 . A A . 312 ALA H    1 1 
       13 20044 1 1  34 ALA HA   H 21.965  31.598 -36.153 1.00 . A A . 312 ALA HA   1 1 
       13 20045 1 1  34 ALA HB1  H 19.318  32.660 -35.103 1.00 . A A . 312 ALA HB1  1 1 
       13 20046 1 1  34 ALA HB2  H 20.356  33.462 -36.282 1.00 . A A . 312 ALA HB2  1 1 
       13 20047 1 1  34 ALA HB3  H 20.925  33.226 -34.629 1.00 . A A . 312 ALA HB3  1 1 
       13 20048 1 1  34 ALA N    N 20.192  30.870 -36.966 1.00 . A A . 312 ALA N    1 1 
       13 20049 1 1  34 ALA O    O 21.963  30.176 -34.070 1.00 . A A . 312 ALA O    1 1 
       13 20050 1 1  35 ASP C    C 20.221  27.727 -33.476 1.00 . A A . 313 ASP C    1 1 
       13 20051 1 1  35 ASP CA   C 19.458  29.037 -33.239 1.00 . A A . 313 ASP CA   1 1 
       13 20052 1 1  35 ASP CB   C 17.940  28.760 -33.163 1.00 . A A . 313 ASP CB   1 1 
       13 20053 1 1  35 ASP CG   C 17.518  27.913 -31.948 1.00 . A A . 313 ASP CG   1 1 
       13 20054 1 1  35 ASP H    H 18.953  30.279 -34.873 1.00 . A A . 313 ASP H    1 1 
       13 20055 1 1  35 ASP HA   H 19.789  29.489 -32.308 1.00 . A A . 313 ASP HA   1 1 
       13 20056 1 1  35 ASP HB2  H 17.415  29.706 -33.127 1.00 . A A . 313 ASP HB2  1 1 
       13 20057 1 1  35 ASP HB3  H 17.638  28.250 -34.067 1.00 . A A . 313 ASP HB3  1 1 
       13 20058 1 1  35 ASP N    N 19.714  29.989 -34.334 1.00 . A A . 313 ASP N    1 1 
       13 20059 1 1  35 ASP O    O 20.962  27.252 -32.607 1.00 . A A . 313 ASP O    1 1 
       13 20060 1 1  35 ASP OD1  O 17.327  28.490 -30.860 1.00 . A A . 313 ASP OD1  1 1 
       13 20061 1 1  35 ASP OD2  O 17.349  26.680 -32.080 1.00 . A A . 313 ASP OD2  1 1 
       13 20062 1 1  36 ALA C    C 22.243  26.101 -35.107 1.00 . A A . 314 ALA C    1 1 
       13 20063 1 1  36 ALA CA   C 20.711  25.953 -35.151 1.00 . A A . 314 ALA CA   1 1 
       13 20064 1 1  36 ALA CB   C 20.244  25.591 -36.569 1.00 . A A . 314 ALA CB   1 1 
       13 20065 1 1  36 ALA H    H 19.398  27.617 -35.301 1.00 . A A . 314 ALA H    1 1 
       13 20066 1 1  36 ALA HA   H 20.418  25.147 -34.486 1.00 . A A . 314 ALA HA   1 1 
       13 20067 1 1  36 ALA HB1  H 20.522  26.379 -37.261 1.00 . A A . 314 ALA HB1  1 1 
       13 20068 1 1  36 ALA HB2  H 19.169  25.475 -36.578 1.00 . A A . 314 ALA HB2  1 1 
       13 20069 1 1  36 ALA HB3  H 20.703  24.659 -36.880 1.00 . A A . 314 ALA HB3  1 1 
       13 20070 1 1  36 ALA N    N 20.032  27.179 -34.692 1.00 . A A . 314 ALA N    1 1 
       13 20071 1 1  36 ALA O    O 22.958  25.162 -34.734 1.00 . A A . 314 ALA O    1 1 
       13 20072 1 1  37 ALA C    C 24.796  27.576 -34.142 1.00 . A A . 315 ALA C    1 1 
       13 20073 1 1  37 ALA CA   C 24.155  27.613 -35.528 1.00 . A A . 315 ALA CA   1 1 
       13 20074 1 1  37 ALA CB   C 24.379  28.979 -36.188 1.00 . A A . 315 ALA CB   1 1 
       13 20075 1 1  37 ALA H    H 22.083  28.015 -35.644 1.00 . A A . 315 ALA H    1 1 
       13 20076 1 1  37 ALA HA   H 24.626  26.859 -36.156 1.00 . A A . 315 ALA HA   1 1 
       13 20077 1 1  37 ALA HB1  H 23.931  28.985 -37.175 1.00 . A A . 315 ALA HB1  1 1 
       13 20078 1 1  37 ALA HB2  H 25.441  29.177 -36.281 1.00 . A A . 315 ALA HB2  1 1 
       13 20079 1 1  37 ALA HB3  H 23.924  29.758 -35.589 1.00 . A A . 315 ALA HB3  1 1 
       13 20080 1 1  37 ALA N    N 22.722  27.303 -35.451 1.00 . A A . 315 ALA N    1 1 
       13 20081 1 1  37 ALA O    O 25.734  26.811 -33.920 1.00 . A A . 315 ALA O    1 1 
       13 20082 1 1  38 LEU C    C 24.757  27.179 -31.082 1.00 . A A . 316 LEU C    1 1 
       13 20083 1 1  38 LEU CA   C 24.804  28.510 -31.846 1.00 . A A . 316 LEU CA   1 1 
       13 20084 1 1  38 LEU CB   C 24.122  29.675 -31.057 1.00 . A A . 316 LEU CB   1 1 
       13 20085 1 1  38 LEU CD1  C 21.959  28.874 -29.865 1.00 . A A . 316 LEU CD1  1 1 
       13 20086 1 1  38 LEU CD2  C 22.045  31.176 -30.905 1.00 . A A . 316 LEU CD2  1 1 
       13 20087 1 1  38 LEU CG   C 22.551  29.726 -31.002 1.00 . A A . 316 LEU CG   1 1 
       13 20088 1 1  38 LEU H    H 23.459  28.905 -33.445 1.00 . A A . 316 LEU H    1 1 
       13 20089 1 1  38 LEU HA   H 25.855  28.771 -31.972 1.00 . A A . 316 LEU HA   1 1 
       13 20090 1 1  38 LEU HB2  H 24.487  29.636 -30.037 1.00 . A A . 316 LEU HB2  1 1 
       13 20091 1 1  38 LEU HB3  H 24.477  30.607 -31.490 1.00 . A A . 316 LEU HB3  1 1 
       13 20092 1 1  38 LEU HD11 H 20.879  28.931 -29.895 1.00 . A A . 316 LEU HD11 1 1 
       13 20093 1 1  38 LEU HD12 H 22.311  29.240 -28.910 1.00 . A A . 316 LEU HD12 1 1 
       13 20094 1 1  38 LEU HD13 H 22.262  27.843 -29.988 1.00 . A A . 316 LEU HD13 1 1 
       13 20095 1 1  38 LEU HD21 H 22.393  31.741 -31.760 1.00 . A A . 316 LEU HD21 1 1 
       13 20096 1 1  38 LEU HD22 H 22.410  31.638 -29.997 1.00 . A A . 316 LEU HD22 1 1 
       13 20097 1 1  38 LEU HD23 H 20.961  31.181 -30.898 1.00 . A A . 316 LEU HD23 1 1 
       13 20098 1 1  38 LEU HG   H 22.160  29.317 -31.931 1.00 . A A . 316 LEU HG   1 1 
       13 20099 1 1  38 LEU N    N 24.253  28.381 -33.207 1.00 . A A . 316 LEU N    1 1 
       13 20100 1 1  38 LEU O    O 25.738  26.802 -30.443 1.00 . A A . 316 LEU O    1 1 
       13 20101 1 1  39 GLN C    C 24.447  24.102 -31.066 1.00 . A A . 317 GLN C    1 1 
       13 20102 1 1  39 GLN CA   C 23.473  25.157 -30.497 1.00 . A A . 317 GLN CA   1 1 
       13 20103 1 1  39 GLN CB   C 21.996  24.679 -30.563 1.00 . A A . 317 GLN CB   1 1 
       13 20104 1 1  39 GLN CD   C 21.279  22.615 -32.016 1.00 . A A . 317 GLN CD   1 1 
       13 20105 1 1  39 GLN CG   C 21.495  24.142 -31.940 1.00 . A A . 317 GLN CG   1 1 
       13 20106 1 1  39 GLN H    H 22.889  26.813 -31.716 1.00 . A A . 317 GLN H    1 1 
       13 20107 1 1  39 GLN HA   H 23.731  25.318 -29.454 1.00 . A A . 317 GLN HA   1 1 
       13 20108 1 1  39 GLN HB2  H 21.859  23.898 -29.822 1.00 . A A . 317 GLN HB2  1 1 
       13 20109 1 1  39 GLN HB3  H 21.366  25.517 -30.279 1.00 . A A . 317 GLN HB3  1 1 
       13 20110 1 1  39 GLN HE21 H 22.799  22.237 -30.775 1.00 . A A . 317 GLN HE21 1 1 
       13 20111 1 1  39 GLN HE22 H 21.955  20.856 -31.365 1.00 . A A . 317 GLN HE22 1 1 
       13 20112 1 1  39 GLN HG2  H 20.556  24.626 -32.183 1.00 . A A . 317 GLN HG2  1 1 
       13 20113 1 1  39 GLN HG3  H 22.218  24.417 -32.703 1.00 . A A . 317 GLN HG3  1 1 
       13 20114 1 1  39 GLN N    N 23.635  26.453 -31.186 1.00 . A A . 317 GLN N    1 1 
       13 20115 1 1  39 GLN NE2  N 22.096  21.826 -31.314 1.00 . A A . 317 GLN NE2  1 1 
       13 20116 1 1  39 GLN O    O 24.947  23.231 -30.326 1.00 . A A . 317 GLN O    1 1 
       13 20117 1 1  39 GLN OE1  O 20.395  22.146 -32.735 1.00 . A A . 317 GLN OE1  1 1 
       13 20118 1 1  40 ALA C    C 27.126  23.689 -32.559 1.00 . A A . 318 ALA C    1 1 
       13 20119 1 1  40 ALA CA   C 25.711  23.349 -33.054 1.00 . A A . 318 ALA CA   1 1 
       13 20120 1 1  40 ALA CB   C 25.604  23.466 -34.575 1.00 . A A . 318 ALA CB   1 1 
       13 20121 1 1  40 ALA H    H 24.250  24.885 -32.920 1.00 . A A . 318 ALA H    1 1 
       13 20122 1 1  40 ALA HA   H 25.486  22.319 -32.782 1.00 . A A . 318 ALA HA   1 1 
       13 20123 1 1  40 ALA HB1  H 25.815  24.483 -34.879 1.00 . A A . 318 ALA HB1  1 1 
       13 20124 1 1  40 ALA HB2  H 24.604  23.202 -34.893 1.00 . A A . 318 ALA HB2  1 1 
       13 20125 1 1  40 ALA HB3  H 26.315  22.798 -35.049 1.00 . A A . 318 ALA HB3  1 1 
       13 20126 1 1  40 ALA N    N 24.725  24.205 -32.385 1.00 . A A . 318 ALA N    1 1 
       13 20127 1 1  40 ALA O    O 27.938  22.794 -32.361 1.00 . A A . 318 ALA O    1 1 
       13 20128 1 1  41 LEU C    C 28.887  24.916 -30.355 1.00 . A A . 319 LEU C    1 1 
       13 20129 1 1  41 LEU CA   C 28.668  25.471 -31.769 1.00 . A A . 319 LEU CA   1 1 
       13 20130 1 1  41 LEU CB   C 28.685  27.016 -31.732 1.00 . A A . 319 LEU CB   1 1 
       13 20131 1 1  41 LEU CD1  C 28.402  29.232 -32.980 1.00 . A A . 319 LEU CD1  1 1 
       13 20132 1 1  41 LEU CD2  C 29.946  27.434 -33.896 1.00 . A A . 319 LEU CD2  1 1 
       13 20133 1 1  41 LEU CG   C 28.657  27.721 -33.115 1.00 . A A . 319 LEU CG   1 1 
       13 20134 1 1  41 LEU H    H 26.704  25.647 -32.551 1.00 . A A . 319 LEU H    1 1 
       13 20135 1 1  41 LEU HA   H 29.470  25.125 -32.414 1.00 . A A . 319 LEU HA   1 1 
       13 20136 1 1  41 LEU HB2  H 27.820  27.347 -31.161 1.00 . A A . 319 LEU HB2  1 1 
       13 20137 1 1  41 LEU HB3  H 29.580  27.343 -31.204 1.00 . A A . 319 LEU HB3  1 1 
       13 20138 1 1  41 LEU HD11 H 29.186  29.688 -32.388 1.00 . A A . 319 LEU HD11 1 1 
       13 20139 1 1  41 LEU HD12 H 27.449  29.394 -32.496 1.00 . A A . 319 LEU HD12 1 1 
       13 20140 1 1  41 LEU HD13 H 28.380  29.688 -33.961 1.00 . A A . 319 LEU HD13 1 1 
       13 20141 1 1  41 LEU HD21 H 30.050  26.366 -34.051 1.00 . A A . 319 LEU HD21 1 1 
       13 20142 1 1  41 LEU HD22 H 30.805  27.802 -33.349 1.00 . A A . 319 LEU HD22 1 1 
       13 20143 1 1  41 LEU HD23 H 29.903  27.924 -34.861 1.00 . A A . 319 LEU HD23 1 1 
       13 20144 1 1  41 LEU HG   H 27.834  27.314 -33.693 1.00 . A A . 319 LEU HG   1 1 
       13 20145 1 1  41 LEU N    N 27.392  24.988 -32.335 1.00 . A A . 319 LEU N    1 1 
       13 20146 1 1  41 LEU O    O 30.002  24.521 -30.013 1.00 . A A . 319 LEU O    1 1 
       13 20147 1 1  42 ALA C    C 28.291  22.882 -28.194 1.00 . A A . 320 ALA C    1 1 
       13 20148 1 1  42 ALA CA   C 27.814  24.342 -28.186 1.00 . A A . 320 ALA CA   1 1 
       13 20149 1 1  42 ALA CB   C 26.425  24.466 -27.530 1.00 . A A . 320 ALA CB   1 1 
       13 20150 1 1  42 ALA H    H 26.959  25.235 -29.906 1.00 . A A . 320 ALA H    1 1 
       13 20151 1 1  42 ALA HA   H 28.513  24.938 -27.605 1.00 . A A . 320 ALA HA   1 1 
       13 20152 1 1  42 ALA HB1  H 26.457  24.086 -26.515 1.00 . A A . 320 ALA HB1  1 1 
       13 20153 1 1  42 ALA HB2  H 25.697  23.902 -28.098 1.00 . A A . 320 ALA HB2  1 1 
       13 20154 1 1  42 ALA HB3  H 26.126  25.505 -27.507 1.00 . A A . 320 ALA HB3  1 1 
       13 20155 1 1  42 ALA N    N 27.799  24.883 -29.556 1.00 . A A . 320 ALA N    1 1 
       13 20156 1 1  42 ALA O    O 29.290  22.540 -27.556 1.00 . A A . 320 ALA O    1 1 
       13 20157 1 1  43 GLN C    C 29.267  20.374 -29.890 1.00 . A A . 321 GLN C    1 1 
       13 20158 1 1  43 GLN CA   C 27.944  20.612 -29.110 1.00 . A A . 321 GLN CA   1 1 
       13 20159 1 1  43 GLN CB   C 26.767  19.848 -29.755 1.00 . A A . 321 GLN CB   1 1 
       13 20160 1 1  43 GLN CD   C 25.146  19.719 -31.752 1.00 . A A . 321 GLN CD   1 1 
       13 20161 1 1  43 GLN CG   C 26.425  20.317 -31.173 1.00 . A A . 321 GLN CG   1 1 
       13 20162 1 1  43 GLN H    H 26.860  22.405 -29.522 1.00 . A A . 321 GLN H    1 1 
       13 20163 1 1  43 GLN HA   H 28.082  20.230 -28.098 1.00 . A A . 321 GLN HA   1 1 
       13 20164 1 1  43 GLN HB2  H 27.011  18.791 -29.793 1.00 . A A . 321 GLN HB2  1 1 
       13 20165 1 1  43 GLN HB3  H 25.888  19.977 -29.131 1.00 . A A . 321 GLN HB3  1 1 
       13 20166 1 1  43 GLN HE21 H 25.889  19.816 -33.587 1.00 . A A . 321 GLN HE21 1 1 
       13 20167 1 1  43 GLN HE22 H 24.290  19.174 -33.450 1.00 . A A . 321 GLN HE22 1 1 
       13 20168 1 1  43 GLN HG2  H 26.299  21.395 -31.151 1.00 . A A . 321 GLN HG2  1 1 
       13 20169 1 1  43 GLN HG3  H 27.261  20.084 -31.827 1.00 . A A . 321 GLN HG3  1 1 
       13 20170 1 1  43 GLN N    N 27.611  22.047 -28.994 1.00 . A A . 321 GLN N    1 1 
       13 20171 1 1  43 GLN NE2  N 25.105  19.551 -33.059 1.00 . A A . 321 GLN NE2  1 1 
       13 20172 1 1  43 GLN O    O 29.871  19.310 -29.753 1.00 . A A . 321 GLN O    1 1 
       13 20173 1 1  43 GLN OE1  O 24.197  19.415 -31.029 1.00 . A A . 321 GLN OE1  1 1 
       13 20174 1 1  44 ASN C    C 32.180  21.508 -30.343 1.00 . A A . 322 ASN C    1 1 
       13 20175 1 1  44 ASN CA   C 31.047  21.330 -31.372 1.00 . A A . 322 ASN CA   1 1 
       13 20176 1 1  44 ASN CB   C 31.183  22.418 -32.504 1.00 . A A . 322 ASN CB   1 1 
       13 20177 1 1  44 ASN CG   C 30.863  21.908 -33.919 1.00 . A A . 322 ASN CG   1 1 
       13 20178 1 1  44 ASN H    H 29.152  22.157 -30.817 1.00 . A A . 322 ASN H    1 1 
       13 20179 1 1  44 ASN HA   H 31.156  20.342 -31.816 1.00 . A A . 322 ASN HA   1 1 
       13 20180 1 1  44 ASN HB2  H 30.512  23.240 -32.288 1.00 . A A . 322 ASN HB2  1 1 
       13 20181 1 1  44 ASN HB3  H 32.197  22.809 -32.512 1.00 . A A . 322 ASN HB3  1 1 
       13 20182 1 1  44 ASN HD21 H 29.104  22.830 -33.950 1.00 . A A . 322 ASN HD21 1 1 
       13 20183 1 1  44 ASN HD22 H 29.491  21.919 -35.356 1.00 . A A . 322 ASN HD22 1 1 
       13 20184 1 1  44 ASN N    N 29.718  21.371 -30.692 1.00 . A A . 322 ASN N    1 1 
       13 20185 1 1  44 ASN ND2  N 29.703  22.257 -34.463 1.00 . A A . 322 ASN ND2  1 1 
       13 20186 1 1  44 ASN O    O 33.311  21.060 -30.572 1.00 . A A . 322 ASN O    1 1 
       13 20187 1 1  44 ASN OD1  O 31.690  21.257 -34.552 1.00 . A A . 322 ASN OD1  1 1 
       13 20188 1 1  45 GLY C    C 33.120  23.841 -27.803 1.00 . A A . 323 GLY C    1 1 
       13 20189 1 1  45 GLY CA   C 32.823  22.383 -28.120 1.00 . A A . 323 GLY CA   1 1 
       13 20190 1 1  45 GLY H    H 30.953  22.531 -29.132 1.00 . A A . 323 GLY H    1 1 
       13 20191 1 1  45 GLY HA2  H 32.412  21.927 -27.232 1.00 . A A . 323 GLY HA2  1 1 
       13 20192 1 1  45 GLY HA3  H 33.758  21.884 -28.352 1.00 . A A . 323 GLY HA3  1 1 
       13 20193 1 1  45 GLY N    N 31.866  22.181 -29.222 1.00 . A A . 323 GLY N    1 1 
       13 20194 1 1  45 GLY O    O 33.949  24.122 -26.934 1.00 . A A . 323 GLY O    1 1 
       13 20195 1 1  46 ILE C    C 31.577  26.679 -27.261 1.00 . A A . 324 ILE C    1 1 
       13 20196 1 1  46 ILE CA   C 32.629  26.224 -28.286 1.00 . A A . 324 ILE CA   1 1 
       13 20197 1 1  46 ILE CB   C 32.483  27.088 -29.612 1.00 . A A . 324 ILE CB   1 1 
       13 20198 1 1  46 ILE CD1  C 33.032  25.325 -31.459 1.00 . A A . 324 ILE CD1  1 1 
       13 20199 1 1  46 ILE CG1  C 33.444  26.609 -30.757 1.00 . A A . 324 ILE CG1  1 1 
       13 20200 1 1  46 ILE CG2  C 32.721  28.590 -29.318 1.00 . A A . 324 ILE CG2  1 1 
       13 20201 1 1  46 ILE H    H 31.838  24.475 -29.200 1.00 . A A . 324 ILE H    1 1 
       13 20202 1 1  46 ILE HA   H 33.625  26.394 -27.876 1.00 . A A . 324 ILE HA   1 1 
       13 20203 1 1  46 ILE HB   H 31.454  26.986 -29.958 1.00 . A A . 324 ILE HB   1 1 
       13 20204 1 1  46 ILE HD11 H 33.737  25.106 -32.247 1.00 . A A . 324 ILE HD11 1 1 
       13 20205 1 1  46 ILE HD12 H 32.044  25.447 -31.886 1.00 . A A . 324 ILE HD12 1 1 
       13 20206 1 1  46 ILE HD13 H 33.019  24.509 -30.750 1.00 . A A . 324 ILE HD13 1 1 
       13 20207 1 1  46 ILE HG12 H 33.494  27.372 -31.525 1.00 . A A . 324 ILE HG12 1 1 
       13 20208 1 1  46 ILE HG13 H 34.436  26.459 -30.354 1.00 . A A . 324 ILE HG13 1 1 
       13 20209 1 1  46 ILE HG21 H 32.014  28.937 -28.575 1.00 . A A . 324 ILE HG21 1 1 
       13 20210 1 1  46 ILE HG22 H 32.589  29.170 -30.226 1.00 . A A . 324 ILE HG22 1 1 
       13 20211 1 1  46 ILE HG23 H 33.728  28.738 -28.948 1.00 . A A . 324 ILE HG23 1 1 
       13 20212 1 1  46 ILE N    N 32.462  24.772 -28.510 1.00 . A A . 324 ILE N    1 1 
       13 20213 1 1  46 ILE O    O 30.387  26.381 -27.429 1.00 . A A . 324 ILE O    1 1 
       13 20214 1 1  47 ASN C    C 30.224  28.997 -25.621 1.00 . A A . 325 ASN C    1 1 
       13 20215 1 1  47 ASN CA   C 31.135  27.856 -25.119 1.00 . A A . 325 ASN CA   1 1 
       13 20216 1 1  47 ASN CB   C 31.961  28.326 -23.888 1.00 . A A . 325 ASN CB   1 1 
       13 20217 1 1  47 ASN CG   C 31.098  28.801 -22.705 1.00 . A A . 325 ASN CG   1 1 
       13 20218 1 1  47 ASN H    H 32.981  27.596 -26.151 1.00 . A A . 325 ASN H    1 1 
       13 20219 1 1  47 ASN HA   H 30.512  27.017 -24.818 1.00 . A A . 325 ASN HA   1 1 
       13 20220 1 1  47 ASN HB2  H 32.575  27.505 -23.538 1.00 . A A . 325 ASN HB2  1 1 
       13 20221 1 1  47 ASN HB3  H 32.612  29.142 -24.189 1.00 . A A . 325 ASN HB3  1 1 
       13 20222 1 1  47 ASN HD21 H 32.503  30.073 -22.138 1.00 . A A . 325 ASN HD21 1 1 
       13 20223 1 1  47 ASN HD22 H 31.075  30.056 -21.164 1.00 . A A . 325 ASN HD22 1 1 
       13 20224 1 1  47 ASN N    N 32.024  27.380 -26.199 1.00 . A A . 325 ASN N    1 1 
       13 20225 1 1  47 ASN ND2  N 31.607  29.736 -21.924 1.00 . A A . 325 ASN ND2  1 1 
       13 20226 1 1  47 ASN O    O 30.682  29.874 -26.364 1.00 . A A . 325 ASN O    1 1 
       13 20227 1 1  47 ASN OD1  O 29.986  28.322 -22.493 1.00 . A A . 325 ASN OD1  1 1 
       13 20228 1 1  48 MET C    C 28.361  31.395 -25.336 1.00 . A A . 326 MET C    1 1 
       13 20229 1 1  48 MET CA   C 27.892  29.944 -25.555 1.00 . A A . 326 MET CA   1 1 
       13 20230 1 1  48 MET CB   C 26.597  29.678 -24.722 1.00 . A A . 326 MET CB   1 1 
       13 20231 1 1  48 MET CE   C 25.843  28.081 -27.654 1.00 . A A . 326 MET CE   1 1 
       13 20232 1 1  48 MET CG   C 25.976  28.264 -24.848 1.00 . A A . 326 MET CG   1 1 
       13 20233 1 1  48 MET H    H 28.692  28.242 -24.570 1.00 . A A . 326 MET H    1 1 
       13 20234 1 1  48 MET HA   H 27.668  29.800 -26.607 1.00 . A A . 326 MET HA   1 1 
       13 20235 1 1  48 MET HB2  H 26.825  29.849 -23.676 1.00 . A A . 326 MET HB2  1 1 
       13 20236 1 1  48 MET HB3  H 25.840  30.392 -25.026 1.00 . A A . 326 MET HB3  1 1 
       13 20237 1 1  48 MET HE1  H 26.565  27.281 -27.582 1.00 . A A . 326 MET HE1  1 1 
       13 20238 1 1  48 MET HE2  H 26.360  29.026 -27.728 1.00 . A A . 326 MET HE2  1 1 
       13 20239 1 1  48 MET HE3  H 25.235  27.937 -28.535 1.00 . A A . 326 MET HE3  1 1 
       13 20240 1 1  48 MET HG2  H 26.768  27.541 -24.986 1.00 . A A . 326 MET HG2  1 1 
       13 20241 1 1  48 MET HG3  H 25.457  28.032 -23.925 1.00 . A A . 326 MET HG3  1 1 
       13 20242 1 1  48 MET N    N 28.942  28.966 -25.179 1.00 . A A . 326 MET N    1 1 
       13 20243 1 1  48 MET O    O 28.220  32.252 -26.216 1.00 . A A . 326 MET O    1 1 
       13 20244 1 1  48 MET SD   S 24.795  28.082 -26.209 1.00 . A A . 326 MET SD   1 1 
       13 20245 1 1  49 GLU C    C 30.585  33.450 -24.605 1.00 . A A . 327 GLU C    1 1 
       13 20246 1 1  49 GLU CA   C 29.430  32.945 -23.722 1.00 . A A . 327 GLU CA   1 1 
       13 20247 1 1  49 GLU CB   C 29.903  32.853 -22.255 1.00 . A A . 327 GLU CB   1 1 
       13 20248 1 1  49 GLU CD   C 29.381  32.110 -19.862 1.00 . A A . 327 GLU CD   1 1 
       13 20249 1 1  49 GLU CG   C 28.827  32.356 -21.272 1.00 . A A . 327 GLU CG   1 1 
       13 20250 1 1  49 GLU H    H 29.087  30.862 -23.560 1.00 . A A . 327 GLU H    1 1 
       13 20251 1 1  49 GLU HA   H 28.599  33.638 -23.781 1.00 . A A . 327 GLU HA   1 1 
       13 20252 1 1  49 GLU HB2  H 30.745  32.170 -22.208 1.00 . A A . 327 GLU HB2  1 1 
       13 20253 1 1  49 GLU HB3  H 30.235  33.836 -21.928 1.00 . A A . 327 GLU HB3  1 1 
       13 20254 1 1  49 GLU HG2  H 28.034  33.096 -21.218 1.00 . A A . 327 GLU HG2  1 1 
       13 20255 1 1  49 GLU HG3  H 28.406  31.429 -21.654 1.00 . A A . 327 GLU HG3  1 1 
       13 20256 1 1  49 GLU N    N 28.955  31.622 -24.162 1.00 . A A . 327 GLU N    1 1 
       13 20257 1 1  49 GLU O    O 30.632  34.626 -24.955 1.00 . A A . 327 GLU O    1 1 
       13 20258 1 1  49 GLU OE1  O 29.408  33.053 -19.044 1.00 . A A . 327 GLU OE1  1 1 
       13 20259 1 1  49 GLU OE2  O 29.814  30.971 -19.573 1.00 . A A . 327 GLU OE2  1 1 
       13 20260 1 1  50 ASP C    C 32.425  33.230 -27.159 1.00 . A A . 328 ASP C    1 1 
       13 20261 1 1  50 ASP CA   C 32.732  32.844 -25.712 1.00 . A A . 328 ASP CA   1 1 
       13 20262 1 1  50 ASP CB   C 33.719  31.644 -25.675 1.00 . A A . 328 ASP CB   1 1 
       13 20263 1 1  50 ASP CG   C 34.430  31.503 -24.322 1.00 . A A . 328 ASP CG   1 1 
       13 20264 1 1  50 ASP H    H 31.351  31.607 -24.677 1.00 . A A . 328 ASP H    1 1 
       13 20265 1 1  50 ASP HA   H 33.206  33.694 -25.227 1.00 . A A . 328 ASP HA   1 1 
       13 20266 1 1  50 ASP HB2  H 33.173  30.726 -25.872 1.00 . A A . 328 ASP HB2  1 1 
       13 20267 1 1  50 ASP HB3  H 34.471  31.767 -26.453 1.00 . A A . 328 ASP HB3  1 1 
       13 20268 1 1  50 ASP N    N 31.504  32.531 -24.949 1.00 . A A . 328 ASP N    1 1 
       13 20269 1 1  50 ASP O    O 32.913  34.265 -27.639 1.00 . A A . 328 ASP O    1 1 
       13 20270 1 1  50 ASP OD1  O 33.761  31.199 -23.321 1.00 . A A . 328 ASP OD1  1 1 
       13 20271 1 1  50 ASP OD2  O 35.659  31.727 -24.252 1.00 . A A . 328 ASP OD2  1 1 
       13 20272 1 1  51 LEU C    C 30.524  33.957 -29.426 1.00 . A A . 329 LEU C    1 1 
       13 20273 1 1  51 LEU CA   C 31.273  32.630 -29.269 1.00 . A A . 329 LEU CA   1 1 
       13 20274 1 1  51 LEU CB   C 30.492  31.422 -29.877 1.00 . A A . 329 LEU CB   1 1 
       13 20275 1 1  51 LEU CD1  C 27.902  31.704 -29.879 1.00 . A A . 329 LEU CD1  1 1 
       13 20276 1 1  51 LEU CD2  C 28.945  29.485 -29.174 1.00 . A A . 329 LEU CD2  1 1 
       13 20277 1 1  51 LEU CG   C 29.122  31.019 -29.209 1.00 . A A . 329 LEU CG   1 1 
       13 20278 1 1  51 LEU H    H 31.248  31.610 -27.395 1.00 . A A . 329 LEU H    1 1 
       13 20279 1 1  51 LEU HA   H 32.220  32.721 -29.801 1.00 . A A . 329 LEU HA   1 1 
       13 20280 1 1  51 LEU HB2  H 30.317  31.629 -30.930 1.00 . A A . 329 LEU HB2  1 1 
       13 20281 1 1  51 LEU HB3  H 31.157  30.567 -29.830 1.00 . A A . 329 LEU HB3  1 1 
       13 20282 1 1  51 LEU HD11 H 28.017  32.781 -29.830 1.00 . A A . 329 LEU HD11 1 1 
       13 20283 1 1  51 LEU HD12 H 26.996  31.424 -29.358 1.00 . A A . 329 LEU HD12 1 1 
       13 20284 1 1  51 LEU HD13 H 27.830  31.399 -30.915 1.00 . A A . 329 LEU HD13 1 1 
       13 20285 1 1  51 LEU HD21 H 29.774  29.033 -28.642 1.00 . A A . 329 LEU HD21 1 1 
       13 20286 1 1  51 LEU HD22 H 28.915  29.095 -30.182 1.00 . A A . 329 LEU HD22 1 1 
       13 20287 1 1  51 LEU HD23 H 28.023  29.235 -28.668 1.00 . A A . 329 LEU HD23 1 1 
       13 20288 1 1  51 LEU HG   H 29.134  31.353 -28.178 1.00 . A A . 329 LEU HG   1 1 
       13 20289 1 1  51 LEU N    N 31.615  32.397 -27.851 1.00 . A A . 329 LEU N    1 1 
       13 20290 1 1  51 LEU O    O 30.849  34.750 -30.314 1.00 . A A . 329 LEU O    1 1 
       13 20291 1 1  52 ARG C    C 29.693  36.649 -28.187 1.00 . A A . 330 ARG C    1 1 
       13 20292 1 1  52 ARG CA   C 28.781  35.441 -28.450 1.00 . A A . 330 ARG CA   1 1 
       13 20293 1 1  52 ARG CB   C 27.660  35.311 -27.374 1.00 . A A . 330 ARG CB   1 1 
       13 20294 1 1  52 ARG CD   C 26.838  37.748 -26.986 1.00 . A A . 330 ARG CD   1 1 
       13 20295 1 1  52 ARG CG   C 26.476  36.331 -27.450 1.00 . A A . 330 ARG CG   1 1 
       13 20296 1 1  52 ARG CZ   C 25.441  39.394 -25.724 1.00 . A A . 330 ARG CZ   1 1 
       13 20297 1 1  52 ARG H    H 29.440  33.541 -27.786 1.00 . A A . 330 ARG H    1 1 
       13 20298 1 1  52 ARG HA   H 28.316  35.555 -29.427 1.00 . A A . 330 ARG HA   1 1 
       13 20299 1 1  52 ARG HB2  H 27.231  34.318 -27.459 1.00 . A A . 330 ARG HB2  1 1 
       13 20300 1 1  52 ARG HB3  H 28.112  35.391 -26.390 1.00 . A A . 330 ARG HB3  1 1 
       13 20301 1 1  52 ARG HD2  H 27.390  37.678 -26.053 1.00 . A A . 330 ARG HD2  1 1 
       13 20302 1 1  52 ARG HD3  H 27.482  38.202 -27.732 1.00 . A A . 330 ARG HD3  1 1 
       13 20303 1 1  52 ARG HE   H 24.998  38.633 -27.529 1.00 . A A . 330 ARG HE   1 1 
       13 20304 1 1  52 ARG HG2  H 26.128  36.384 -28.477 1.00 . A A . 330 ARG HG2  1 1 
       13 20305 1 1  52 ARG HG3  H 25.664  35.959 -26.831 1.00 . A A . 330 ARG HG3  1 1 
       13 20306 1 1  52 ARG HH11 H 27.139  38.849 -24.755 1.00 . A A . 330 ARG HH11 1 1 
       13 20307 1 1  52 ARG HH12 H 26.135  39.983 -23.915 1.00 . A A . 330 ARG HH12 1 1 
       13 20308 1 1  52 ARG HH21 H 23.710  40.175 -26.423 1.00 . A A . 330 ARG HH21 1 1 
       13 20309 1 1  52 ARG HH22 H 24.198  40.727 -24.851 1.00 . A A . 330 ARG HH22 1 1 
       13 20310 1 1  52 ARG N    N 29.590  34.214 -28.485 1.00 . A A . 330 ARG N    1 1 
       13 20311 1 1  52 ARG NE   N 25.655  38.616 -26.799 1.00 . A A . 330 ARG NE   1 1 
       13 20312 1 1  52 ARG NH1  N 26.307  39.410 -24.716 1.00 . A A . 330 ARG NH1  1 1 
       13 20313 1 1  52 ARG NH2  N 24.363  40.161 -25.661 1.00 . A A . 330 ARG NH2  1 1 
       13 20314 1 1  52 ARG O    O 29.555  37.660 -28.850 1.00 . A A . 330 ARG O    1 1 
       13 20315 1 1  53 ALA C    C 32.420  38.025 -28.070 1.00 . A A . 331 ALA C    1 1 
       13 20316 1 1  53 ALA CA   C 31.583  37.575 -26.860 1.00 . A A . 331 ALA CA   1 1 
       13 20317 1 1  53 ALA CB   C 32.496  37.115 -25.714 1.00 . A A . 331 ALA CB   1 1 
       13 20318 1 1  53 ALA H    H 30.688  35.647 -26.765 1.00 . A A . 331 ALA H    1 1 
       13 20319 1 1  53 ALA HA   H 30.998  38.421 -26.503 1.00 . A A . 331 ALA HA   1 1 
       13 20320 1 1  53 ALA HB1  H 33.141  37.928 -25.406 1.00 . A A . 331 ALA HB1  1 1 
       13 20321 1 1  53 ALA HB2  H 33.101  36.278 -26.040 1.00 . A A . 331 ALA HB2  1 1 
       13 20322 1 1  53 ALA HB3  H 31.890  36.803 -24.871 1.00 . A A . 331 ALA HB3  1 1 
       13 20323 1 1  53 ALA N    N 30.633  36.504 -27.234 1.00 . A A . 331 ALA N    1 1 
       13 20324 1 1  53 ALA O    O 32.586  39.224 -28.313 1.00 . A A . 331 ALA O    1 1 
       13 20325 1 1  54 ALA C    C 32.970  38.023 -31.116 1.00 . A A . 332 ALA C    1 1 
       13 20326 1 1  54 ALA CA   C 33.732  37.257 -30.026 1.00 . A A . 332 ALA CA   1 1 
       13 20327 1 1  54 ALA CB   C 34.229  35.912 -30.566 1.00 . A A . 332 ALA CB   1 1 
       13 20328 1 1  54 ALA H    H 32.647  36.116 -28.608 1.00 . A A . 332 ALA H    1 1 
       13 20329 1 1  54 ALA HA   H 34.599  37.841 -29.721 1.00 . A A . 332 ALA HA   1 1 
       13 20330 1 1  54 ALA HB1  H 34.870  36.073 -31.423 1.00 . A A . 332 ALA HB1  1 1 
       13 20331 1 1  54 ALA HB2  H 33.384  35.301 -30.858 1.00 . A A . 332 ALA HB2  1 1 
       13 20332 1 1  54 ALA HB3  H 34.790  35.394 -29.796 1.00 . A A . 332 ALA HB3  1 1 
       13 20333 1 1  54 ALA N    N 32.888  37.037 -28.842 1.00 . A A . 332 ALA N    1 1 
       13 20334 1 1  54 ALA O    O 33.403  39.111 -31.552 1.00 . A A . 332 ALA O    1 1 
       13 20335 1 1  55 LEU C    C 30.458  39.411 -32.227 1.00 . A A . 333 LEU C    1 1 
       13 20336 1 1  55 LEU CA   C 31.020  38.038 -32.619 1.00 . A A . 333 LEU CA   1 1 
       13 20337 1 1  55 LEU CB   C 29.940  37.038 -33.152 1.00 . A A . 333 LEU CB   1 1 
       13 20338 1 1  55 LEU CD1  C 27.746  37.315 -31.828 1.00 . A A . 333 LEU CD1  1 1 
       13 20339 1 1  55 LEU CD2  C 28.471  35.005 -32.595 1.00 . A A . 333 LEU CD2  1 1 
       13 20340 1 1  55 LEU CG   C 28.943  36.403 -32.129 1.00 . A A . 333 LEU CG   1 1 
       13 20341 1 1  55 LEU H    H 31.500  36.643 -31.089 1.00 . A A . 333 LEU H    1 1 
       13 20342 1 1  55 LEU HA   H 31.725  38.209 -33.438 1.00 . A A . 333 LEU HA   1 1 
       13 20343 1 1  55 LEU HB2  H 29.353  37.550 -33.912 1.00 . A A . 333 LEU HB2  1 1 
       13 20344 1 1  55 LEU HB3  H 30.474  36.232 -33.649 1.00 . A A . 333 LEU HB3  1 1 
       13 20345 1 1  55 LEU HD11 H 27.104  36.841 -31.099 1.00 . A A . 333 LEU HD11 1 1 
       13 20346 1 1  55 LEU HD12 H 27.183  37.497 -32.734 1.00 . A A . 333 LEU HD12 1 1 
       13 20347 1 1  55 LEU HD13 H 28.096  38.260 -31.429 1.00 . A A . 333 LEU HD13 1 1 
       13 20348 1 1  55 LEU HD21 H 29.328  34.352 -32.702 1.00 . A A . 333 LEU HD21 1 1 
       13 20349 1 1  55 LEU HD22 H 27.957  35.082 -33.543 1.00 . A A . 333 LEU HD22 1 1 
       13 20350 1 1  55 LEU HD23 H 27.798  34.586 -31.856 1.00 . A A . 333 LEU HD23 1 1 
       13 20351 1 1  55 LEU HG   H 29.465  36.264 -31.189 1.00 . A A . 333 LEU HG   1 1 
       13 20352 1 1  55 LEU N    N 31.816  37.462 -31.530 1.00 . A A . 333 LEU N    1 1 
       13 20353 1 1  55 LEU O    O 30.582  40.334 -33.008 1.00 . A A . 333 LEU O    1 1 
       13 20354 1 1  56 GLU C    C 30.408  41.944 -30.451 1.00 . A A . 334 GLU C    1 1 
       13 20355 1 1  56 GLU CA   C 29.342  40.836 -30.496 1.00 . A A . 334 GLU CA   1 1 
       13 20356 1 1  56 GLU CB   C 28.663  40.696 -29.092 1.00 . A A . 334 GLU CB   1 1 
       13 20357 1 1  56 GLU CD   C 28.945  40.688 -26.509 1.00 . A A . 334 GLU CD   1 1 
       13 20358 1 1  56 GLU CG   C 29.629  40.784 -27.879 1.00 . A A . 334 GLU CG   1 1 
       13 20359 1 1  56 GLU H    H 29.979  38.807 -30.373 1.00 . A A . 334 GLU H    1 1 
       13 20360 1 1  56 GLU HA   H 28.582  41.119 -31.218 1.00 . A A . 334 GLU HA   1 1 
       13 20361 1 1  56 GLU HB2  H 27.917  41.481 -28.986 1.00 . A A . 334 GLU HB2  1 1 
       13 20362 1 1  56 GLU HB3  H 28.155  39.738 -29.053 1.00 . A A . 334 GLU HB3  1 1 
       13 20363 1 1  56 GLU HG2  H 30.361  39.991 -27.972 1.00 . A A . 334 GLU HG2  1 1 
       13 20364 1 1  56 GLU HG3  H 30.154  41.740 -27.930 1.00 . A A . 334 GLU HG3  1 1 
       13 20365 1 1  56 GLU N    N 29.946  39.562 -30.978 1.00 . A A . 334 GLU N    1 1 
       13 20366 1 1  56 GLU O    O 30.119  43.104 -30.722 1.00 . A A . 334 GLU O    1 1 
       13 20367 1 1  56 GLU OE1  O 28.130  41.576 -26.187 1.00 . A A . 334 GLU OE1  1 1 
       13 20368 1 1  56 GLU OE2  O 29.238  39.750 -25.735 1.00 . A A . 334 GLU OE2  1 1 
       13 20369 1 1  57 ALA C    C 33.190  42.913 -31.471 1.00 . A A . 335 ALA C    1 1 
       13 20370 1 1  57 ALA CA   C 32.796  42.465 -30.066 1.00 . A A . 335 ALA CA   1 1 
       13 20371 1 1  57 ALA CB   C 33.980  41.814 -29.344 1.00 . A A . 335 ALA CB   1 1 
       13 20372 1 1  57 ALA H    H 31.801  40.588 -29.947 1.00 . A A . 335 ALA H    1 1 
       13 20373 1 1  57 ALA HA   H 32.490  43.338 -29.493 1.00 . A A . 335 ALA HA   1 1 
       13 20374 1 1  57 ALA HB1  H 33.678  41.510 -28.350 1.00 . A A . 335 ALA HB1  1 1 
       13 20375 1 1  57 ALA HB2  H 34.800  42.519 -29.268 1.00 . A A . 335 ALA HB2  1 1 
       13 20376 1 1  57 ALA HB3  H 34.310  40.940 -29.895 1.00 . A A . 335 ALA HB3  1 1 
       13 20377 1 1  57 ALA N    N 31.652  41.544 -30.132 1.00 . A A . 335 ALA N    1 1 
       13 20378 1 1  57 ALA O    O 33.725  44.006 -31.649 1.00 . A A . 335 ALA O    1 1 
       13 20379 1 1  58 TYR C    C 31.968  43.369 -34.315 1.00 . A A . 336 TYR C    1 1 
       13 20380 1 1  58 TYR CA   C 33.098  42.402 -33.880 1.00 . A A . 336 TYR CA   1 1 
       13 20381 1 1  58 TYR CB   C 33.129  41.119 -34.766 1.00 . A A . 336 TYR CB   1 1 
       13 20382 1 1  58 TYR CD1  C 34.453  42.412 -36.571 1.00 . A A . 336 TYR CD1  1 1 
       13 20383 1 1  58 TYR CD2  C 33.832  40.156 -37.028 1.00 . A A . 336 TYR CD2  1 1 
       13 20384 1 1  58 TYR CE1  C 35.071  42.494 -37.804 1.00 . A A . 336 TYR CE1  1 1 
       13 20385 1 1  58 TYR CE2  C 34.448  40.237 -38.257 1.00 . A A . 336 TYR CE2  1 1 
       13 20386 1 1  58 TYR CG   C 33.812  41.241 -36.149 1.00 . A A . 336 TYR CG   1 1 
       13 20387 1 1  58 TYR CZ   C 35.067  41.401 -38.642 1.00 . A A . 336 TYR CZ   1 1 
       13 20388 1 1  58 TYR H    H 32.601  41.140 -32.244 1.00 . A A . 336 TYR H    1 1 
       13 20389 1 1  58 TYR HA   H 34.052  42.918 -33.978 1.00 . A A . 336 TYR HA   1 1 
       13 20390 1 1  58 TYR HB2  H 33.656  40.342 -34.228 1.00 . A A . 336 TYR HB2  1 1 
       13 20391 1 1  58 TYR HB3  H 32.110  40.786 -34.931 1.00 . A A . 336 TYR HB3  1 1 
       13 20392 1 1  58 TYR HD1  H 34.458  43.273 -35.917 1.00 . A A . 336 TYR HD1  1 1 
       13 20393 1 1  58 TYR HD2  H 33.346  39.234 -36.736 1.00 . A A . 336 TYR HD2  1 1 
       13 20394 1 1  58 TYR HE1  H 35.562  43.413 -38.104 1.00 . A A . 336 TYR HE1  1 1 
       13 20395 1 1  58 TYR HE2  H 34.445  39.380 -38.916 1.00 . A A . 336 TYR HE2  1 1 
       13 20396 1 1  58 TYR HH   H 36.508  41.944 -39.792 1.00 . A A . 336 TYR HH   1 1 
       13 20397 1 1  58 TYR N    N 32.922  42.050 -32.467 1.00 . A A . 336 TYR N    1 1 
       13 20398 1 1  58 TYR O    O 32.192  44.258 -35.135 1.00 . A A . 336 TYR O    1 1 
       13 20399 1 1  58 TYR OH   O 35.672  41.474 -39.875 1.00 . A A . 336 TYR OH   1 1 
       13 20400 1 1  59 ILE C    C 29.694  45.433 -33.423 1.00 . A A . 337 ILE C    1 1 
       13 20401 1 1  59 ILE CA   C 29.577  44.037 -34.065 1.00 . A A . 337 ILE CA   1 1 
       13 20402 1 1  59 ILE CB   C 28.203  43.353 -33.644 1.00 . A A . 337 ILE CB   1 1 
       13 20403 1 1  59 ILE CD1  C 26.938  41.073 -33.670 1.00 . A A . 337 ILE CD1  1 1 
       13 20404 1 1  59 ILE CG1  C 28.210  41.838 -33.994 1.00 . A A . 337 ILE CG1  1 1 
       13 20405 1 1  59 ILE CG2  C 26.995  44.042 -34.325 1.00 . A A . 337 ILE CG2  1 1 
       13 20406 1 1  59 ILE H    H 30.658  42.483 -33.069 1.00 . A A . 337 ILE H    1 1 
       13 20407 1 1  59 ILE HA   H 29.566  44.161 -35.143 1.00 . A A . 337 ILE HA   1 1 
       13 20408 1 1  59 ILE HB   H 28.087  43.462 -32.571 1.00 . A A . 337 ILE HB   1 1 
       13 20409 1 1  59 ILE HD11 H 26.109  41.492 -34.220 1.00 . A A . 337 ILE HD11 1 1 
       13 20410 1 1  59 ILE HD12 H 26.736  41.137 -32.608 1.00 . A A . 337 ILE HD12 1 1 
       13 20411 1 1  59 ILE HD13 H 27.064  40.035 -33.946 1.00 . A A . 337 ILE HD13 1 1 
       13 20412 1 1  59 ILE HG12 H 28.422  41.703 -35.037 1.00 . A A . 337 ILE HG12 1 1 
       13 20413 1 1  59 ILE HG13 H 29.000  41.373 -33.435 1.00 . A A . 337 ILE HG13 1 1 
       13 20414 1 1  59 ILE HG21 H 26.071  43.590 -33.982 1.00 . A A . 337 ILE HG21 1 1 
       13 20415 1 1  59 ILE HG22 H 27.070  43.915 -35.401 1.00 . A A . 337 ILE HG22 1 1 
       13 20416 1 1  59 ILE HG23 H 26.989  45.099 -34.091 1.00 . A A . 337 ILE HG23 1 1 
       13 20417 1 1  59 ILE N    N 30.759  43.196 -33.733 1.00 . A A . 337 ILE N    1 1 
       13 20418 1 1  59 ILE O    O 29.201  46.421 -33.967 1.00 . A A . 337 ILE O    1 1 
       13 20419 1 1  60 VAL C    C 31.863  47.415 -31.672 1.00 . A A . 338 VAL C    1 1 
       13 20420 1 1  60 VAL CA   C 30.484  46.739 -31.476 1.00 . A A . 338 VAL CA   1 1 
       13 20421 1 1  60 VAL CB   C 30.191  46.420 -29.960 1.00 . A A . 338 VAL CB   1 1 
       13 20422 1 1  60 VAL CG1  C 30.388  47.652 -29.045 1.00 . A A . 338 VAL CG1  1 1 
       13 20423 1 1  60 VAL CG2  C 28.759  45.840 -29.798 1.00 . A A . 338 VAL CG2  1 1 
       13 20424 1 1  60 VAL H    H 30.812  44.694 -31.943 1.00 . A A . 338 VAL H    1 1 
       13 20425 1 1  60 VAL HA   H 29.716  47.435 -31.819 1.00 . A A . 338 VAL HA   1 1 
       13 20426 1 1  60 VAL HB   H 30.895  45.656 -29.639 1.00 . A A . 338 VAL HB   1 1 
       13 20427 1 1  60 VAL HG11 H 29.720  48.444 -29.346 1.00 . A A . 338 VAL HG11 1 1 
       13 20428 1 1  60 VAL HG12 H 31.412  48.001 -29.112 1.00 . A A . 338 VAL HG12 1 1 
       13 20429 1 1  60 VAL HG13 H 30.180  47.375 -28.016 1.00 . A A . 338 VAL HG13 1 1 
       13 20430 1 1  60 VAL HG21 H 28.028  46.564 -30.130 1.00 . A A . 338 VAL HG21 1 1 
       13 20431 1 1  60 VAL HG22 H 28.575  45.595 -28.758 1.00 . A A . 338 VAL HG22 1 1 
       13 20432 1 1  60 VAL HG23 H 28.662  44.934 -30.391 1.00 . A A . 338 VAL HG23 1 1 
       13 20433 1 1  60 VAL N    N 30.375  45.504 -32.275 1.00 . A A . 338 VAL N    1 1 
       13 20434 1 1  60 VAL O    O 31.937  48.551 -32.155 1.00 . A A . 338 VAL O    1 1 
       13 20435 1 1  61 TRP C    C 35.103  46.914 -32.623 1.00 . A A . 339 TRP C    1 1 
       13 20436 1 1  61 TRP CA   C 34.330  47.283 -31.338 1.00 . A A . 339 TRP CA   1 1 
       13 20437 1 1  61 TRP CB   C 35.120  46.787 -30.097 1.00 . A A . 339 TRP CB   1 1 
       13 20438 1 1  61 TRP CD1  C 33.826  45.831 -28.099 1.00 . A A . 339 TRP CD1  1 1 
       13 20439 1 1  61 TRP CD2  C 34.005  48.063 -28.077 1.00 . A A . 339 TRP CD2  1 1 
       13 20440 1 1  61 TRP CE2  C 33.286  47.658 -26.937 1.00 . A A . 339 TRP CE2  1 1 
       13 20441 1 1  61 TRP CE3  C 34.239  49.430 -28.273 1.00 . A A . 339 TRP CE3  1 1 
       13 20442 1 1  61 TRP CG   C 34.352  46.874 -28.802 1.00 . A A . 339 TRP CG   1 1 
       13 20443 1 1  61 TRP CH2  C 33.040  49.897 -26.222 1.00 . A A . 339 TRP CH2  1 1 
       13 20444 1 1  61 TRP CZ2  C 32.802  48.565 -26.002 1.00 . A A . 339 TRP CZ2  1 1 
       13 20445 1 1  61 TRP CZ3  C 33.749  50.332 -27.349 1.00 . A A . 339 TRP CZ3  1 1 
       13 20446 1 1  61 TRP H    H 32.837  45.782 -31.035 1.00 . A A . 339 TRP H    1 1 
       13 20447 1 1  61 TRP HA   H 34.251  48.366 -31.287 1.00 . A A . 339 TRP HA   1 1 
       13 20448 1 1  61 TRP HB2  H 35.407  45.751 -30.245 1.00 . A A . 339 TRP HB2  1 1 
       13 20449 1 1  61 TRP HB3  H 36.024  47.379 -29.983 1.00 . A A . 339 TRP HB3  1 1 
       13 20450 1 1  61 TRP HD1  H 33.912  44.799 -28.400 1.00 . A A . 339 TRP HD1  1 1 
       13 20451 1 1  61 TRP HE1  H 32.747  45.727 -26.306 1.00 . A A . 339 TRP HE1  1 1 
       13 20452 1 1  61 TRP HE3  H 34.786  49.783 -29.139 1.00 . A A . 339 TRP HE3  1 1 
       13 20453 1 1  61 TRP HH2  H 32.673  50.637 -25.521 1.00 . A A . 339 TRP HH2  1 1 
       13 20454 1 1  61 TRP HZ2  H 32.251  48.243 -25.129 1.00 . A A . 339 TRP HZ2  1 1 
       13 20455 1 1  61 TRP HZ3  H 33.918  51.395 -27.489 1.00 . A A . 339 TRP HZ3  1 1 
       13 20456 1 1  61 TRP N    N 32.953  46.709 -31.324 1.00 . A A . 339 TRP N    1 1 
       13 20457 1 1  61 TRP NE1  N 33.196  46.291 -26.976 1.00 . A A . 339 TRP NE1  1 1 
       13 20458 1 1  61 TRP O    O 36.281  47.273 -32.756 1.00 . A A . 339 TRP O    1 1 
       13 20459 1 1  62 LEU C    C 36.232  44.731 -34.558 1.00 . A A . 340 LEU C    1 1 
       13 20460 1 1  62 LEU CA   C 35.036  45.681 -34.817 1.00 . A A . 340 LEU CA   1 1 
       13 20461 1 1  62 LEU CB   C 35.421  46.859 -35.773 1.00 . A A . 340 LEU CB   1 1 
       13 20462 1 1  62 LEU CD1  C 34.742  48.874 -37.211 1.00 . A A . 340 LEU CD1  1 1 
       13 20463 1 1  62 LEU CD2  C 33.088  46.962 -36.862 1.00 . A A . 340 LEU CD2  1 1 
       13 20464 1 1  62 LEU CG   C 34.247  47.781 -36.239 1.00 . A A . 340 LEU CG   1 1 
       13 20465 1 1  62 LEU H    H 33.510  45.927 -33.344 1.00 . A A . 340 LEU H    1 1 
       13 20466 1 1  62 LEU HA   H 34.263  45.089 -35.301 1.00 . A A . 340 LEU HA   1 1 
       13 20467 1 1  62 LEU HB2  H 36.157  47.475 -35.266 1.00 . A A . 340 LEU HB2  1 1 
       13 20468 1 1  62 LEU HB3  H 35.891  46.436 -36.659 1.00 . A A . 340 LEU HB3  1 1 
       13 20469 1 1  62 LEU HD11 H 35.165  48.417 -38.098 1.00 . A A . 340 LEU HD11 1 1 
       13 20470 1 1  62 LEU HD12 H 35.500  49.472 -36.724 1.00 . A A . 340 LEU HD12 1 1 
       13 20471 1 1  62 LEU HD13 H 33.917  49.513 -37.494 1.00 . A A . 340 LEU HD13 1 1 
       13 20472 1 1  62 LEU HD21 H 32.301  47.630 -37.180 1.00 . A A . 340 LEU HD21 1 1 
       13 20473 1 1  62 LEU HD22 H 32.691  46.277 -36.125 1.00 . A A . 340 LEU HD22 1 1 
       13 20474 1 1  62 LEU HD23 H 33.447  46.397 -37.716 1.00 . A A . 340 LEU HD23 1 1 
       13 20475 1 1  62 LEU HG   H 33.849  48.292 -35.369 1.00 . A A . 340 LEU HG   1 1 
       13 20476 1 1  62 LEU N    N 34.439  46.172 -33.539 1.00 . A A . 340 LEU N    1 1 
       13 20477 1 1  62 LEU O    O 37.132  44.601 -35.391 1.00 . A A . 340 LEU O    1 1 
       13 20478 1 1  63 ARG C    C 37.286  41.826 -33.790 1.00 . A A . 341 ARG C    1 1 
       13 20479 1 1  63 ARG CA   C 37.236  43.120 -32.943 1.00 . A A . 341 ARG CA   1 1 
       13 20480 1 1  63 ARG CB   C 37.017  42.780 -31.424 1.00 . A A . 341 ARG CB   1 1 
       13 20481 1 1  63 ARG CD   C 38.218  44.856 -30.433 1.00 . A A . 341 ARG CD   1 1 
       13 20482 1 1  63 ARG CG   C 38.091  43.319 -30.447 1.00 . A A . 341 ARG CG   1 1 
       13 20483 1 1  63 ARG CZ   C 39.748  46.548 -31.464 1.00 . A A . 341 ARG CZ   1 1 
       13 20484 1 1  63 ARG H    H 35.354  44.088 -32.883 1.00 . A A . 341 ARG H    1 1 
       13 20485 1 1  63 ARG HA   H 38.176  43.648 -33.054 1.00 . A A . 341 ARG HA   1 1 
       13 20486 1 1  63 ARG HB2  H 36.059  43.186 -31.111 1.00 . A A . 341 ARG HB2  1 1 
       13 20487 1 1  63 ARG HB3  H 36.969  41.703 -31.294 1.00 . A A . 341 ARG HB3  1 1 
       13 20488 1 1  63 ARG HD2  H 37.231  45.288 -30.525 1.00 . A A . 341 ARG HD2  1 1 
       13 20489 1 1  63 ARG HD3  H 38.639  45.158 -29.479 1.00 . A A . 341 ARG HD3  1 1 
       13 20490 1 1  63 ARG HE   H 39.114  44.872 -32.349 1.00 . A A . 341 ARG HE   1 1 
       13 20491 1 1  63 ARG HG2  H 37.839  42.987 -29.444 1.00 . A A . 341 ARG HG2  1 1 
       13 20492 1 1  63 ARG HG3  H 39.050  42.891 -30.722 1.00 . A A . 341 ARG HG3  1 1 
       13 20493 1 1  63 ARG HH11 H 39.201  46.999 -29.568 1.00 . A A . 341 ARG HH11 1 1 
       13 20494 1 1  63 ARG HH12 H 40.248  48.149 -30.332 1.00 . A A . 341 ARG HH12 1 1 
       13 20495 1 1  63 ARG HH21 H 40.496  46.393 -33.333 1.00 . A A . 341 ARG HH21 1 1 
       13 20496 1 1  63 ARG HH22 H 40.978  47.803 -32.453 1.00 . A A . 341 ARG HH22 1 1 
       13 20497 1 1  63 ARG N    N 36.169  44.020 -33.420 1.00 . A A . 341 ARG N    1 1 
       13 20498 1 1  63 ARG NE   N 39.060  45.397 -31.524 1.00 . A A . 341 ARG NE   1 1 
       13 20499 1 1  63 ARG NH1  N 39.729  47.292 -30.367 1.00 . A A . 341 ARG NH1  1 1 
       13 20500 1 1  63 ARG NH2  N 40.461  46.947 -32.500 1.00 . A A . 341 ARG NH2  1 1 
       13 20501 1 1  63 ARG O    O 36.240  41.217 -34.027 1.00 . A A . 341 ARG O    1 1 
       13 20502 1 1  64 PRO C    C 38.278  38.883 -34.217 1.00 . A A . 342 PRO C    1 1 
       13 20503 1 1  64 PRO CA   C 38.641  40.143 -35.040 1.00 . A A . 342 PRO CA   1 1 
       13 20504 1 1  64 PRO CB   C 40.136  40.161 -35.456 1.00 . A A . 342 PRO CB   1 1 
       13 20505 1 1  64 PRO CD   C 39.821  42.015 -33.976 1.00 . A A . 342 PRO CD   1 1 
       13 20506 1 1  64 PRO CG   C 40.818  40.958 -34.388 1.00 . A A . 342 PRO CG   1 1 
       13 20507 1 1  64 PRO HA   H 38.012  40.188 -35.930 1.00 . A A . 342 PRO HA   1 1 
       13 20508 1 1  64 PRO HB2  H 40.531  39.151 -35.516 1.00 . A A . 342 PRO HB2  1 1 
       13 20509 1 1  64 PRO HB3  H 40.238  40.637 -36.426 1.00 . A A . 342 PRO HB3  1 1 
       13 20510 1 1  64 PRO HD2  H 39.937  42.261 -32.925 1.00 . A A . 342 PRO HD2  1 1 
       13 20511 1 1  64 PRO HD3  H 39.929  42.909 -34.580 1.00 . A A . 342 PRO HD3  1 1 
       13 20512 1 1  64 PRO HG2  H 41.068  40.316 -33.546 1.00 . A A . 342 PRO HG2  1 1 
       13 20513 1 1  64 PRO HG3  H 41.721  41.418 -34.779 1.00 . A A . 342 PRO HG3  1 1 
       13 20514 1 1  64 PRO N    N 38.500  41.373 -34.232 1.00 . A A . 342 PRO N    1 1 
       13 20515 1 1  64 PRO O    O 38.860  38.641 -33.148 1.00 . A A . 342 PRO O    1 1 
       13 20516 1 1  65 ILE C    C 37.966  35.826 -34.035 1.00 . A A . 343 ILE C    1 1 
       13 20517 1 1  65 ILE CA   C 36.823  36.877 -34.067 1.00 . A A . 343 ILE CA   1 1 
       13 20518 1 1  65 ILE CB   C 35.550  36.304 -34.804 1.00 . A A . 343 ILE CB   1 1 
       13 20519 1 1  65 ILE CD1  C 33.108  36.914 -35.475 1.00 . A A . 343 ILE CD1  1 1 
       13 20520 1 1  65 ILE CG1  C 34.384  37.346 -34.767 1.00 . A A . 343 ILE CG1  1 1 
       13 20521 1 1  65 ILE CG2  C 35.097  34.953 -34.197 1.00 . A A . 343 ILE CG2  1 1 
       13 20522 1 1  65 ILE H    H 36.855  38.400 -35.541 1.00 . A A . 343 ILE H    1 1 
       13 20523 1 1  65 ILE HA   H 36.537  37.117 -33.050 1.00 . A A . 343 ILE HA   1 1 
       13 20524 1 1  65 ILE HB   H 35.818  36.123 -35.841 1.00 . A A . 343 ILE HB   1 1 
       13 20525 1 1  65 ILE HD11 H 32.713  36.023 -35.007 1.00 . A A . 343 ILE HD11 1 1 
       13 20526 1 1  65 ILE HD12 H 33.317  36.711 -36.516 1.00 . A A . 343 ILE HD12 1 1 
       13 20527 1 1  65 ILE HD13 H 32.375  37.706 -35.409 1.00 . A A . 343 ILE HD13 1 1 
       13 20528 1 1  65 ILE HG12 H 34.123  37.551 -33.739 1.00 . A A . 343 ILE HG12 1 1 
       13 20529 1 1  65 ILE HG13 H 34.717  38.267 -35.232 1.00 . A A . 343 ILE HG13 1 1 
       13 20530 1 1  65 ILE HG21 H 35.901  34.228 -34.271 1.00 . A A . 343 ILE HG21 1 1 
       13 20531 1 1  65 ILE HG22 H 34.238  34.577 -34.737 1.00 . A A . 343 ILE HG22 1 1 
       13 20532 1 1  65 ILE HG23 H 34.832  35.086 -33.156 1.00 . A A . 343 ILE HG23 1 1 
       13 20533 1 1  65 ILE N    N 37.288  38.118 -34.710 1.00 . A A . 343 ILE N    1 1 
       13 20534 1 1  65 ILE O    O 38.478  35.460 -35.099 1.00 . A A . 343 ILE O    1 1 
       13 20535 1 1  66 PRO C    C 39.266  33.102 -33.493 1.00 . A A . 344 PRO C    1 1 
       13 20536 1 1  66 PRO CA   C 39.485  34.356 -32.635 1.00 . A A . 344 PRO CA   1 1 
       13 20537 1 1  66 PRO CB   C 39.446  34.015 -31.112 1.00 . A A . 344 PRO CB   1 1 
       13 20538 1 1  66 PRO CD   C 37.824  35.728 -31.481 1.00 . A A . 344 PRO CD   1 1 
       13 20539 1 1  66 PRO CG   C 38.124  34.526 -30.625 1.00 . A A . 344 PRO CG   1 1 
       13 20540 1 1  66 PRO HA   H 40.444  34.800 -32.886 1.00 . A A . 344 PRO HA   1 1 
       13 20541 1 1  66 PRO HB2  H 39.536  32.945 -30.953 1.00 . A A . 344 PRO HB2  1 1 
       13 20542 1 1  66 PRO HB3  H 40.267  34.511 -30.607 1.00 . A A . 344 PRO HB3  1 1 
       13 20543 1 1  66 PRO HD2  H 36.753  35.892 -31.540 1.00 . A A . 344 PRO HD2  1 1 
       13 20544 1 1  66 PRO HD3  H 38.314  36.617 -31.096 1.00 . A A . 344 PRO HD3  1 1 
       13 20545 1 1  66 PRO HG2  H 37.358  33.762 -30.755 1.00 . A A . 344 PRO HG2  1 1 
       13 20546 1 1  66 PRO HG3  H 38.191  34.806 -29.579 1.00 . A A . 344 PRO HG3  1 1 
       13 20547 1 1  66 PRO N    N 38.386  35.347 -32.804 1.00 . A A . 344 PRO N    1 1 
       13 20548 1 1  66 PRO O    O 38.121  32.681 -33.651 1.00 . A A . 344 PRO O    1 1 
       13 20549 1 1  67 LEU C    C 39.387  30.317 -34.678 1.00 . A A . 345 LEU C    1 1 
       13 20550 1 1  67 LEU CA   C 40.369  31.444 -35.025 1.00 . A A . 345 LEU CA   1 1 
       13 20551 1 1  67 LEU CB   C 41.820  30.886 -35.254 1.00 . A A . 345 LEU CB   1 1 
       13 20552 1 1  67 LEU CD1  C 41.627  28.443 -36.186 1.00 . A A . 345 LEU CD1  1 1 
       13 20553 1 1  67 LEU CD2  C 41.409  30.436 -37.766 1.00 . A A . 345 LEU CD2  1 1 
       13 20554 1 1  67 LEU CG   C 42.064  29.902 -36.471 1.00 . A A . 345 LEU CG   1 1 
       13 20555 1 1  67 LEU H    H 41.240  32.797 -33.631 1.00 . A A . 345 LEU H    1 1 
       13 20556 1 1  67 LEU HA   H 40.038  31.918 -35.945 1.00 . A A . 345 LEU HA   1 1 
       13 20557 1 1  67 LEU HB2  H 42.479  31.739 -35.388 1.00 . A A . 345 LEU HB2  1 1 
       13 20558 1 1  67 LEU HB3  H 42.127  30.380 -34.346 1.00 . A A . 345 LEU HB3  1 1 
       13 20559 1 1  67 LEU HD11 H 40.556  28.403 -36.028 1.00 . A A . 345 LEU HD11 1 1 
       13 20560 1 1  67 LEU HD12 H 42.131  28.084 -35.301 1.00 . A A . 345 LEU HD12 1 1 
       13 20561 1 1  67 LEU HD13 H 41.892  27.812 -37.024 1.00 . A A . 345 LEU HD13 1 1 
       13 20562 1 1  67 LEU HD21 H 40.334  30.482 -37.644 1.00 . A A . 345 LEU HD21 1 1 
       13 20563 1 1  67 LEU HD22 H 41.651  29.782 -38.592 1.00 . A A . 345 LEU HD22 1 1 
       13 20564 1 1  67 LEU HD23 H 41.788  31.428 -37.978 1.00 . A A . 345 LEU HD23 1 1 
       13 20565 1 1  67 LEU HG   H 43.131  29.862 -36.659 1.00 . A A . 345 LEU HG   1 1 
       13 20566 1 1  67 LEU N    N 40.375  32.508 -33.985 1.00 . A A . 345 LEU N    1 1 
       13 20567 1 1  67 LEU O    O 38.620  29.901 -35.541 1.00 . A A . 345 LEU O    1 1 
       13 20568 1 1  68 ASP C    C 37.091  29.031 -33.231 1.00 . A A . 346 ASP C    1 1 
       13 20569 1 1  68 ASP CA   C 38.562  28.784 -32.872 1.00 . A A . 346 ASP CA   1 1 
       13 20570 1 1  68 ASP CB   C 38.708  28.692 -31.324 1.00 . A A . 346 ASP CB   1 1 
       13 20571 1 1  68 ASP CG   C 40.152  28.426 -30.873 1.00 . A A . 346 ASP CG   1 1 
       13 20572 1 1  68 ASP H    H 40.063  30.295 -32.792 1.00 . A A . 346 ASP H    1 1 
       13 20573 1 1  68 ASP HA   H 38.887  27.850 -33.315 1.00 . A A . 346 ASP HA   1 1 
       13 20574 1 1  68 ASP HB2  H 38.375  29.628 -30.877 1.00 . A A . 346 ASP HB2  1 1 
       13 20575 1 1  68 ASP HB3  H 38.069  27.894 -30.954 1.00 . A A . 346 ASP HB3  1 1 
       13 20576 1 1  68 ASP N    N 39.424  29.870 -33.406 1.00 . A A . 346 ASP N    1 1 
       13 20577 1 1  68 ASP O    O 36.447  28.227 -33.926 1.00 . A A . 346 ASP O    1 1 
       13 20578 1 1  68 ASP OD1  O 40.978  29.368 -30.919 1.00 . A A . 346 ASP OD1  1 1 
       13 20579 1 1  68 ASP OD2  O 40.477  27.283 -30.486 1.00 . A A . 346 ASP OD2  1 1 
       13 20580 1 1  69 ILE C    C 34.926  30.915 -34.462 1.00 . A A . 347 ILE C    1 1 
       13 20581 1 1  69 ILE CA   C 35.217  30.604 -32.981 1.00 . A A . 347 ILE CA   1 1 
       13 20582 1 1  69 ILE CB   C 34.877  31.824 -32.054 1.00 . A A . 347 ILE CB   1 1 
       13 20583 1 1  69 ILE CD1  C 35.023  32.562 -29.565 1.00 . A A . 347 ILE CD1  1 1 
       13 20584 1 1  69 ILE CG1  C 35.173  31.440 -30.565 1.00 . A A . 347 ILE CG1  1 1 
       13 20585 1 1  69 ILE CG2  C 33.411  32.301 -32.244 1.00 . A A . 347 ILE CG2  1 1 
       13 20586 1 1  69 ILE H    H 37.234  30.836 -32.389 1.00 . A A . 347 ILE H    1 1 
       13 20587 1 1  69 ILE HA   H 34.595  29.762 -32.672 1.00 . A A . 347 ILE HA   1 1 
       13 20588 1 1  69 ILE HB   H 35.529  32.647 -32.338 1.00 . A A . 347 ILE HB   1 1 
       13 20589 1 1  69 ILE HD11 H 34.013  32.948 -29.596 1.00 . A A . 347 ILE HD11 1 1 
       13 20590 1 1  69 ILE HD12 H 35.718  33.355 -29.802 1.00 . A A . 347 ILE HD12 1 1 
       13 20591 1 1  69 ILE HD13 H 35.231  32.188 -28.574 1.00 . A A . 347 ILE HD13 1 1 
       13 20592 1 1  69 ILE HG12 H 34.499  30.653 -30.261 1.00 . A A . 347 ILE HG12 1 1 
       13 20593 1 1  69 ILE HG13 H 36.192  31.073 -30.488 1.00 . A A . 347 ILE HG13 1 1 
       13 20594 1 1  69 ILE HG21 H 33.211  33.145 -31.595 1.00 . A A . 347 ILE HG21 1 1 
       13 20595 1 1  69 ILE HG22 H 32.728  31.498 -32.001 1.00 . A A . 347 ILE HG22 1 1 
       13 20596 1 1  69 ILE HG23 H 33.251  32.602 -33.275 1.00 . A A . 347 ILE HG23 1 1 
       13 20597 1 1  69 ILE N    N 36.612  30.204 -32.813 1.00 . A A . 347 ILE N    1 1 
       13 20598 1 1  69 ILE O    O 33.975  30.386 -34.999 1.00 . A A . 347 ILE O    1 1 
       13 20599 1 1  70 ALA C    C 35.468  30.897 -37.467 1.00 . A A . 348 ALA C    1 1 
       13 20600 1 1  70 ALA CA   C 35.700  32.114 -36.538 1.00 . A A . 348 ALA CA   1 1 
       13 20601 1 1  70 ALA CB   C 36.982  32.868 -36.947 1.00 . A A . 348 ALA CB   1 1 
       13 20602 1 1  70 ALA H    H 36.477  32.175 -34.566 1.00 . A A . 348 ALA H    1 1 
       13 20603 1 1  70 ALA HA   H 34.865  32.800 -36.650 1.00 . A A . 348 ALA HA   1 1 
       13 20604 1 1  70 ALA HB1  H 36.897  33.215 -37.971 1.00 . A A . 348 ALA HB1  1 1 
       13 20605 1 1  70 ALA HB2  H 37.839  32.211 -36.862 1.00 . A A . 348 ALA HB2  1 1 
       13 20606 1 1  70 ALA HB3  H 37.125  33.721 -36.295 1.00 . A A . 348 ALA HB3  1 1 
       13 20607 1 1  70 ALA N    N 35.779  31.750 -35.097 1.00 . A A . 348 ALA N    1 1 
       13 20608 1 1  70 ALA O    O 34.489  30.869 -38.226 1.00 . A A . 348 ALA O    1 1 
       13 20609 1 1  71 ASN C    C 35.029  27.837 -37.823 1.00 . A A . 349 ASN C    1 1 
       13 20610 1 1  71 ASN CA   C 36.271  28.664 -38.205 1.00 . A A . 349 ASN CA   1 1 
       13 20611 1 1  71 ASN CB   C 37.571  27.784 -38.132 1.00 . A A . 349 ASN CB   1 1 
       13 20612 1 1  71 ASN CG   C 37.616  26.762 -36.978 1.00 . A A . 349 ASN CG   1 1 
       13 20613 1 1  71 ASN H    H 37.049  29.943 -36.699 1.00 . A A . 349 ASN H    1 1 
       13 20614 1 1  71 ASN HA   H 36.146  29.002 -39.232 1.00 . A A . 349 ASN HA   1 1 
       13 20615 1 1  71 ASN HB2  H 37.670  27.236 -39.062 1.00 . A A . 349 ASN HB2  1 1 
       13 20616 1 1  71 ASN HB3  H 38.428  28.442 -38.035 1.00 . A A . 349 ASN HB3  1 1 
       13 20617 1 1  71 ASN HD21 H 38.661  27.991 -35.841 1.00 . A A . 349 ASN HD21 1 1 
       13 20618 1 1  71 ASN HD22 H 38.248  26.485 -35.120 1.00 . A A . 349 ASN HD22 1 1 
       13 20619 1 1  71 ASN N    N 36.347  29.879 -37.361 1.00 . A A . 349 ASN N    1 1 
       13 20620 1 1  71 ASN ND2  N 38.246  27.112 -35.874 1.00 . A A . 349 ASN ND2  1 1 
       13 20621 1 1  71 ASN O    O 34.407  27.210 -38.684 1.00 . A A . 349 ASN O    1 1 
       13 20622 1 1  71 ASN OD1  O 37.105  25.645 -37.096 1.00 . A A . 349 ASN OD1  1 1 
       13 20623 1 1  72 ALA C    C 32.202  27.794 -36.588 1.00 . A A . 350 ALA C    1 1 
       13 20624 1 1  72 ALA CA   C 33.482  27.185 -35.989 1.00 . A A . 350 ALA CA   1 1 
       13 20625 1 1  72 ALA CB   C 33.464  27.271 -34.463 1.00 . A A . 350 ALA CB   1 1 
       13 20626 1 1  72 ALA H    H 35.284  28.309 -35.870 1.00 . A A . 350 ALA H    1 1 
       13 20627 1 1  72 ALA HA   H 33.527  26.139 -36.266 1.00 . A A . 350 ALA HA   1 1 
       13 20628 1 1  72 ALA HB1  H 34.383  26.863 -34.063 1.00 . A A . 350 ALA HB1  1 1 
       13 20629 1 1  72 ALA HB2  H 32.627  26.706 -34.071 1.00 . A A . 350 ALA HB2  1 1 
       13 20630 1 1  72 ALA HB3  H 33.370  28.306 -34.154 1.00 . A A . 350 ALA HB3  1 1 
       13 20631 1 1  72 ALA N    N 34.690  27.845 -36.511 1.00 . A A . 350 ALA N    1 1 
       13 20632 1 1  72 ALA O    O 31.242  27.067 -36.886 1.00 . A A . 350 ALA O    1 1 
       13 20633 1 1  73 LEU C    C 30.923  29.424 -38.828 1.00 . A A . 351 LEU C    1 1 
       13 20634 1 1  73 LEU CA   C 31.075  29.854 -37.374 1.00 . A A . 351 LEU CA   1 1 
       13 20635 1 1  73 LEU CB   C 31.238  31.393 -37.289 1.00 . A A . 351 LEU CB   1 1 
       13 20636 1 1  73 LEU CD1  C 31.668  33.500 -35.898 1.00 . A A . 351 LEU CD1  1 1 
       13 20637 1 1  73 LEU CD2  C 30.408  31.540 -34.864 1.00 . A A . 351 LEU CD2  1 1 
       13 20638 1 1  73 LEU CG   C 31.496  31.975 -35.868 1.00 . A A . 351 LEU CG   1 1 
       13 20639 1 1  73 LEU H    H 33.005  29.631 -36.539 1.00 . A A . 351 LEU H    1 1 
       13 20640 1 1  73 LEU HA   H 30.181  29.567 -36.823 1.00 . A A . 351 LEU HA   1 1 
       13 20641 1 1  73 LEU HB2  H 32.063  31.684 -37.934 1.00 . A A . 351 LEU HB2  1 1 
       13 20642 1 1  73 LEU HB3  H 30.322  31.843 -37.679 1.00 . A A . 351 LEU HB3  1 1 
       13 20643 1 1  73 LEU HD11 H 32.498  33.760 -36.540 1.00 . A A . 351 LEU HD11 1 1 
       13 20644 1 1  73 LEU HD12 H 31.868  33.866 -34.898 1.00 . A A . 351 LEU HD12 1 1 
       13 20645 1 1  73 LEU HD13 H 30.766  33.962 -36.274 1.00 . A A . 351 LEU HD13 1 1 
       13 20646 1 1  73 LEU HD21 H 29.435  31.884 -35.192 1.00 . A A . 351 LEU HD21 1 1 
       13 20647 1 1  73 LEU HD22 H 30.629  31.952 -33.890 1.00 . A A . 351 LEU HD22 1 1 
       13 20648 1 1  73 LEU HD23 H 30.401  30.454 -34.791 1.00 . A A . 351 LEU HD23 1 1 
       13 20649 1 1  73 LEU HG   H 32.433  31.573 -35.512 1.00 . A A . 351 LEU HG   1 1 
       13 20650 1 1  73 LEU N    N 32.208  29.130 -36.781 1.00 . A A . 351 LEU N    1 1 
       13 20651 1 1  73 LEU O    O 29.837  29.093 -39.264 1.00 . A A . 351 LEU O    1 1 
       13 20652 1 1  74 GLU C    C 31.701  27.417 -41.044 1.00 . A A . 352 GLU C    1 1 
       13 20653 1 1  74 GLU CA   C 32.098  28.909 -40.948 1.00 . A A . 352 GLU CA   1 1 
       13 20654 1 1  74 GLU CB   C 33.513  29.129 -41.528 1.00 . A A . 352 GLU CB   1 1 
       13 20655 1 1  74 GLU CD   C 35.366  30.808 -42.094 1.00 . A A . 352 GLU CD   1 1 
       13 20656 1 1  74 GLU CG   C 33.969  30.591 -41.502 1.00 . A A . 352 GLU CG   1 1 
       13 20657 1 1  74 GLU H    H 32.872  29.741 -39.147 1.00 . A A . 352 GLU H    1 1 
       13 20658 1 1  74 GLU HA   H 31.384  29.494 -41.521 1.00 . A A . 352 GLU HA   1 1 
       13 20659 1 1  74 GLU HB2  H 34.225  28.541 -40.953 1.00 . A A . 352 GLU HB2  1 1 
       13 20660 1 1  74 GLU HB3  H 33.531  28.784 -42.558 1.00 . A A . 352 GLU HB3  1 1 
       13 20661 1 1  74 GLU HG2  H 33.253  31.184 -42.059 1.00 . A A . 352 GLU HG2  1 1 
       13 20662 1 1  74 GLU HG3  H 33.967  30.936 -40.470 1.00 . A A . 352 GLU HG3  1 1 
       13 20663 1 1  74 GLU N    N 32.048  29.399 -39.554 1.00 . A A . 352 GLU N    1 1 
       13 20664 1 1  74 GLU O    O 31.263  26.949 -42.099 1.00 . A A . 352 GLU O    1 1 
       13 20665 1 1  74 GLU OE1  O 35.478  30.987 -43.328 1.00 . A A . 352 GLU OE1  1 1 
       13 20666 1 1  74 GLU OE2  O 36.358  30.792 -41.335 1.00 . A A . 352 GLU OE2  1 1 
       13 20667 1 1  75 GLY C    C 29.900  25.197 -39.714 1.00 . A A . 353 GLY C    1 1 
       13 20668 1 1  75 GLY CA   C 31.421  25.303 -39.811 1.00 . A A . 353 GLY CA   1 1 
       13 20669 1 1  75 GLY H    H 32.268  27.134 -39.149 1.00 . A A . 353 GLY H    1 1 
       13 20670 1 1  75 GLY HA2  H 31.771  24.741 -40.672 1.00 . A A . 353 GLY HA2  1 1 
       13 20671 1 1  75 GLY HA3  H 31.854  24.872 -38.918 1.00 . A A . 353 GLY HA3  1 1 
       13 20672 1 1  75 GLY N    N 31.859  26.695 -39.925 1.00 . A A . 353 GLY N    1 1 
       13 20673 1 1  75 GLY O    O 29.298  24.263 -40.251 1.00 . A A . 353 GLY O    1 1 
       13 20674 1 1  76 VAL C    C 27.240  27.316 -39.916 1.00 . A A . 354 VAL C    1 1 
       13 20675 1 1  76 VAL CA   C 27.808  26.290 -38.899 1.00 . A A . 354 VAL CA   1 1 
       13 20676 1 1  76 VAL CB   C 27.387  26.638 -37.419 1.00 . A A . 354 VAL CB   1 1 
       13 20677 1 1  76 VAL CG1  C 27.847  25.528 -36.444 1.00 . A A . 354 VAL CG1  1 1 
       13 20678 1 1  76 VAL CG2  C 27.928  28.012 -36.967 1.00 . A A . 354 VAL CG2  1 1 
       13 20679 1 1  76 VAL H    H 29.839  26.836 -38.553 1.00 . A A . 354 VAL H    1 1 
       13 20680 1 1  76 VAL HA   H 27.372  25.328 -39.146 1.00 . A A . 354 VAL HA   1 1 
       13 20681 1 1  76 VAL HB   H 26.298  26.680 -37.381 1.00 . A A . 354 VAL HB   1 1 
       13 20682 1 1  76 VAL HG11 H 27.523  25.771 -35.440 1.00 . A A . 354 VAL HG11 1 1 
       13 20683 1 1  76 VAL HG12 H 28.928  25.449 -36.459 1.00 . A A . 354 VAL HG12 1 1 
       13 20684 1 1  76 VAL HG13 H 27.416  24.576 -36.734 1.00 . A A . 354 VAL HG13 1 1 
       13 20685 1 1  76 VAL HG21 H 29.011  27.993 -36.952 1.00 . A A . 354 VAL HG21 1 1 
       13 20686 1 1  76 VAL HG22 H 27.562  28.246 -35.974 1.00 . A A . 354 VAL HG22 1 1 
       13 20687 1 1  76 VAL HG23 H 27.598  28.777 -37.651 1.00 . A A . 354 VAL HG23 1 1 
       13 20688 1 1  76 VAL N    N 29.282  26.170 -39.014 1.00 . A A . 354 VAL N    1 1 
       13 20689 1 1  76 VAL O    O 26.082  27.739 -39.812 1.00 . A A . 354 VAL O    1 1 
       13 20690 1 1  77 GLY C    C 27.726  30.004 -41.931 1.00 . A A . 355 GLY C    1 1 
       13 20691 1 1  77 GLY CA   C 27.639  28.485 -42.076 1.00 . A A . 355 GLY CA   1 1 
       13 20692 1 1  77 GLY H    H 29.028  27.481 -40.820 1.00 . A A . 355 GLY H    1 1 
       13 20693 1 1  77 GLY HA2  H 28.255  28.193 -42.912 1.00 . A A . 355 GLY HA2  1 1 
       13 20694 1 1  77 GLY HA3  H 26.612  28.218 -42.311 1.00 . A A . 355 GLY HA3  1 1 
       13 20695 1 1  77 GLY N    N 28.080  27.711 -40.901 1.00 . A A . 355 GLY N    1 1 
       13 20696 1 1  77 GLY O    O 27.580  30.726 -42.925 1.00 . A A . 355 GLY O    1 1 
       13 20697 1 1  78 ILE C    C 29.322  32.535 -40.764 1.00 . A A . 356 ILE C    1 1 
       13 20698 1 1  78 ILE CA   C 27.972  31.932 -40.379 1.00 . A A . 356 ILE CA   1 1 
       13 20699 1 1  78 ILE CB   C 27.709  32.199 -38.846 1.00 . A A . 356 ILE CB   1 1 
       13 20700 1 1  78 ILE CD1  C 25.303  31.192 -39.023 1.00 . A A . 356 ILE CD1  1 1 
       13 20701 1 1  78 ILE CG1  C 26.645  31.217 -38.282 1.00 . A A . 356 ILE CG1  1 1 
       13 20702 1 1  78 ILE CG2  C 27.299  33.665 -38.588 1.00 . A A . 356 ILE CG2  1 1 
       13 20703 1 1  78 ILE H    H 28.163  29.852 -39.991 1.00 . A A . 356 ILE H    1 1 
       13 20704 1 1  78 ILE HA   H 27.183  32.411 -40.953 1.00 . A A . 356 ILE HA   1 1 
       13 20705 1 1  78 ILE HB   H 28.642  32.032 -38.313 1.00 . A A . 356 ILE HB   1 1 
       13 20706 1 1  78 ILE HD11 H 25.460  30.906 -40.055 1.00 . A A . 356 ILE HD11 1 1 
       13 20707 1 1  78 ILE HD12 H 24.841  32.170 -38.980 1.00 . A A . 356 ILE HD12 1 1 
       13 20708 1 1  78 ILE HD13 H 24.654  30.469 -38.549 1.00 . A A . 356 ILE HD13 1 1 
       13 20709 1 1  78 ILE HG12 H 27.058  30.222 -38.322 1.00 . A A . 356 ILE HG12 1 1 
       13 20710 1 1  78 ILE HG13 H 26.443  31.464 -37.246 1.00 . A A . 356 ILE HG13 1 1 
       13 20711 1 1  78 ILE HG21 H 27.154  33.824 -37.525 1.00 . A A . 356 ILE HG21 1 1 
       13 20712 1 1  78 ILE HG22 H 26.379  33.885 -39.106 1.00 . A A . 356 ILE HG22 1 1 
       13 20713 1 1  78 ILE HG23 H 28.076  34.330 -38.943 1.00 . A A . 356 ILE HG23 1 1 
       13 20714 1 1  78 ILE N    N 27.967  30.488 -40.704 1.00 . A A . 356 ILE N    1 1 
       13 20715 1 1  78 ILE O    O 30.367  31.942 -40.486 1.00 . A A . 356 ILE O    1 1 
       13 20716 1 1  79 THR C    C 31.080  35.340 -40.799 1.00 . A A . 357 THR C    1 1 
       13 20717 1 1  79 THR CA   C 30.522  34.351 -41.870 1.00 . A A . 357 THR CA   1 1 
       13 20718 1 1  79 THR CB   C 30.281  35.044 -43.250 1.00 . A A . 357 THR CB   1 1 
       13 20719 1 1  79 THR CG2  C 29.317  36.244 -43.182 1.00 . A A . 357 THR CG2  1 1 
       13 20720 1 1  79 THR H    H 28.447  34.161 -41.525 1.00 . A A . 357 THR H    1 1 
       13 20721 1 1  79 THR HA   H 31.262  33.564 -42.037 1.00 . A A . 357 THR HA   1 1 
       13 20722 1 1  79 THR HB   H 29.856  34.307 -43.925 1.00 . A A . 357 THR HB   1 1 
       13 20723 1 1  79 THR HG1  H 31.536  35.292 -44.742 1.00 . A A . 357 THR HG1  1 1 
       13 20724 1 1  79 THR HG21 H 29.722  37.002 -42.521 1.00 . A A . 357 THR HG21 1 1 
       13 20725 1 1  79 THR HG22 H 28.356  35.922 -42.805 1.00 . A A . 357 THR HG22 1 1 
       13 20726 1 1  79 THR HG23 H 29.189  36.667 -44.170 1.00 . A A . 357 THR HG23 1 1 
       13 20727 1 1  79 THR N    N 29.304  33.710 -41.391 1.00 . A A . 357 THR N    1 1 
       13 20728 1 1  79 THR O    O 30.371  36.252 -40.351 1.00 . A A . 357 THR O    1 1 
       13 20729 1 1  79 THR OG1  O 31.531  35.460 -43.797 1.00 . A A . 357 THR OG1  1 1 
       13 20730 1 1  80 PRO C    C 33.732  37.227 -40.195 1.00 . A A . 358 PRO C    1 1 
       13 20731 1 1  80 PRO CA   C 33.038  36.082 -39.417 1.00 . A A . 358 PRO CA   1 1 
       13 20732 1 1  80 PRO CB   C 34.050  35.157 -38.690 1.00 . A A . 358 PRO CB   1 1 
       13 20733 1 1  80 PRO CD   C 33.201  33.940 -40.587 1.00 . A A . 358 PRO CD   1 1 
       13 20734 1 1  80 PRO CG   C 34.436  34.149 -39.727 1.00 . A A . 358 PRO CG   1 1 
       13 20735 1 1  80 PRO HA   H 32.350  36.511 -38.695 1.00 . A A . 358 PRO HA   1 1 
       13 20736 1 1  80 PRO HB2  H 34.905  35.733 -38.345 1.00 . A A . 358 PRO HB2  1 1 
       13 20737 1 1  80 PRO HB3  H 33.570  34.688 -37.833 1.00 . A A . 358 PRO HB3  1 1 
       13 20738 1 1  80 PRO HD2  H 33.467  33.889 -41.637 1.00 . A A . 358 PRO HD2  1 1 
       13 20739 1 1  80 PRO HD3  H 32.682  33.029 -40.295 1.00 . A A . 358 PRO HD3  1 1 
       13 20740 1 1  80 PRO HG2  H 35.259  34.528 -40.327 1.00 . A A . 358 PRO HG2  1 1 
       13 20741 1 1  80 PRO HG3  H 34.731  33.219 -39.248 1.00 . A A . 358 PRO HG3  1 1 
       13 20742 1 1  80 PRO N    N 32.351  35.136 -40.322 1.00 . A A . 358 PRO N    1 1 
       13 20743 1 1  80 PRO O    O 34.930  37.479 -40.018 1.00 . A A . 358 PRO O    1 1 
       13 20744 1 1  81 ARG C    C 32.460  40.263 -41.674 1.00 . A A . 359 ARG C    1 1 
       13 20745 1 1  81 ARG CA   C 33.447  39.102 -41.805 1.00 . A A . 359 ARG CA   1 1 
       13 20746 1 1  81 ARG CB   C 33.719  38.742 -43.307 1.00 . A A . 359 ARG CB   1 1 
       13 20747 1 1  81 ARG CD   C 31.686  39.456 -44.807 1.00 . A A . 359 ARG CD   1 1 
       13 20748 1 1  81 ARG CG   C 32.490  38.301 -44.165 1.00 . A A . 359 ARG CG   1 1 
       13 20749 1 1  81 ARG CZ   C 30.128  39.285 -46.786 1.00 . A A . 359 ARG CZ   1 1 
       13 20750 1 1  81 ARG H    H 32.018  37.664 -41.156 1.00 . A A . 359 ARG H    1 1 
       13 20751 1 1  81 ARG HA   H 34.388  39.421 -41.353 1.00 . A A . 359 ARG HA   1 1 
       13 20752 1 1  81 ARG HB2  H 34.171  39.603 -43.789 1.00 . A A . 359 ARG HB2  1 1 
       13 20753 1 1  81 ARG HB3  H 34.445  37.936 -43.325 1.00 . A A . 359 ARG HB3  1 1 
       13 20754 1 1  81 ARG HD2  H 31.373  40.136 -44.024 1.00 . A A . 359 ARG HD2  1 1 
       13 20755 1 1  81 ARG HD3  H 32.331  39.989 -45.497 1.00 . A A . 359 ARG HD3  1 1 
       13 20756 1 1  81 ARG HE   H 29.849  38.425 -44.997 1.00 . A A . 359 ARG HE   1 1 
       13 20757 1 1  81 ARG HG2  H 32.839  37.656 -44.964 1.00 . A A . 359 ARG HG2  1 1 
       13 20758 1 1  81 ARG HG3  H 31.820  37.726 -43.532 1.00 . A A . 359 ARG HG3  1 1 
       13 20759 1 1  81 ARG HH11 H 31.841  40.262 -47.240 1.00 . A A . 359 ARG HH11 1 1 
       13 20760 1 1  81 ARG HH12 H 30.664  40.198 -48.509 1.00 . A A . 359 ARG HH12 1 1 
       13 20761 1 1  81 ARG HH21 H 28.328  38.363 -46.685 1.00 . A A . 359 ARG HH21 1 1 
       13 20762 1 1  81 ARG HH22 H 28.696  39.130 -48.201 1.00 . A A . 359 ARG HH22 1 1 
       13 20763 1 1  81 ARG N    N 32.959  37.930 -41.046 1.00 . A A . 359 ARG N    1 1 
       13 20764 1 1  81 ARG NE   N 30.472  38.978 -45.520 1.00 . A A . 359 ARG NE   1 1 
       13 20765 1 1  81 ARG NH1  N 30.944  39.964 -47.575 1.00 . A A . 359 ARG NH1  1 1 
       13 20766 1 1  81 ARG NH2  N 28.959  38.892 -47.264 1.00 . A A . 359 ARG NH2  1 1 
       13 20767 1 1  81 ARG O    O 31.265  40.055 -41.415 1.00 . A A . 359 ARG O    1 1 
       13 20768 1 1  82 PHE C    C 32.385  43.403 -43.229 1.00 . A A . 360 PHE C    1 1 
       13 20769 1 1  82 PHE CA   C 32.180  42.718 -41.881 1.00 . A A . 360 PHE CA   1 1 
       13 20770 1 1  82 PHE CB   C 32.552  43.646 -40.676 1.00 . A A . 360 PHE CB   1 1 
       13 20771 1 1  82 PHE CD1  C 31.481  42.138 -38.939 1.00 . A A . 360 PHE CD1  1 1 
       13 20772 1 1  82 PHE CD2  C 31.041  44.476 -38.806 1.00 . A A . 360 PHE CD2  1 1 
       13 20773 1 1  82 PHE CE1  C 30.675  41.921 -37.854 1.00 . A A . 360 PHE CE1  1 1 
       13 20774 1 1  82 PHE CE2  C 30.233  44.255 -37.716 1.00 . A A . 360 PHE CE2  1 1 
       13 20775 1 1  82 PHE CG   C 31.683  43.419 -39.441 1.00 . A A . 360 PHE CG   1 1 
       13 20776 1 1  82 PHE CZ   C 30.050  42.972 -37.247 1.00 . A A . 360 PHE CZ   1 1 
       13 20777 1 1  82 PHE H    H 33.929  41.557 -42.024 1.00 . A A . 360 PHE H    1 1 
       13 20778 1 1  82 PHE HA   H 31.127  42.444 -41.799 1.00 . A A . 360 PHE HA   1 1 
       13 20779 1 1  82 PHE HB2  H 33.582  43.468 -40.391 1.00 . A A . 360 PHE HB2  1 1 
       13 20780 1 1  82 PHE HB3  H 32.452  44.688 -40.973 1.00 . A A . 360 PHE HB3  1 1 
       13 20781 1 1  82 PHE HD1  H 31.968  41.297 -39.419 1.00 . A A . 360 PHE HD1  1 1 
       13 20782 1 1  82 PHE HD2  H 31.183  45.481 -39.173 1.00 . A A . 360 PHE HD2  1 1 
       13 20783 1 1  82 PHE HE1  H 30.528  40.913 -37.478 1.00 . A A . 360 PHE HE1  1 1 
       13 20784 1 1  82 PHE HE2  H 29.735  45.086 -37.231 1.00 . A A . 360 PHE HE2  1 1 
       13 20785 1 1  82 PHE HZ   H 29.410  42.796 -36.390 1.00 . A A . 360 PHE HZ   1 1 
       13 20786 1 1  82 PHE N    N 32.969  41.483 -41.866 1.00 . A A . 360 PHE N    1 1 
       13 20787 1 1  82 PHE O    O 33.364  44.132 -43.436 1.00 . A A . 360 PHE O    1 1 
       13 20788 1 1  83 ASP C    C 31.386  45.142 -45.563 1.00 . A A . 361 ASP C    1 1 
       13 20789 1 1  83 ASP CA   C 31.487  43.607 -45.537 1.00 . A A . 361 ASP CA   1 1 
       13 20790 1 1  83 ASP CB   C 30.328  42.960 -46.322 1.00 . A A . 361 ASP CB   1 1 
       13 20791 1 1  83 ASP CG   C 30.320  43.334 -47.814 1.00 . A A . 361 ASP CG   1 1 
       13 20792 1 1  83 ASP H    H 30.742  42.494 -43.897 1.00 . A A . 361 ASP H    1 1 
       13 20793 1 1  83 ASP HA   H 32.430  43.308 -45.987 1.00 . A A . 361 ASP HA   1 1 
       13 20794 1 1  83 ASP HB2  H 30.413  41.879 -46.237 1.00 . A A . 361 ASP HB2  1 1 
       13 20795 1 1  83 ASP HB3  H 29.383  43.257 -45.875 1.00 . A A . 361 ASP HB3  1 1 
       13 20796 1 1  83 ASP N    N 31.468  43.097 -44.156 1.00 . A A . 361 ASP N    1 1 
       13 20797 1 1  83 ASP O    O 32.099  45.814 -46.304 1.00 . A A . 361 ASP O    1 1 
       13 20798 1 1  83 ASP OD1  O 31.153  42.791 -48.569 1.00 . A A . 361 ASP OD1  1 1 
       13 20799 1 1  83 ASP OD2  O 29.484  44.166 -48.235 1.00 . A A . 361 ASP OD2  1 1 
       13 20800 1 1  84 ASN C    C 29.912  47.180 -42.979 1.00 . A A . 362 ASN C    1 1 
       13 20801 1 1  84 ASN CA   C 30.382  47.089 -44.429 1.00 . A A . 362 ASN CA   1 1 
       13 20802 1 1  84 ASN CB   C 29.384  47.806 -45.376 1.00 . A A . 362 ASN CB   1 1 
       13 20803 1 1  84 ASN CG   C 29.378  49.322 -45.178 1.00 . A A . 362 ASN CG   1 1 
       13 20804 1 1  84 ASN H    H 29.862  45.052 -44.287 1.00 . A A . 362 ASN H    1 1 
       13 20805 1 1  84 ASN HA   H 31.367  47.540 -44.522 1.00 . A A . 362 ASN HA   1 1 
       13 20806 1 1  84 ASN HB2  H 29.652  47.593 -46.399 1.00 . A A . 362 ASN HB2  1 1 
       13 20807 1 1  84 ASN HB3  H 28.387  47.428 -45.197 1.00 . A A . 362 ASN HB3  1 1 
       13 20808 1 1  84 ASN HD21 H 27.968  49.190 -43.792 1.00 . A A . 362 ASN HD21 1 1 
       13 20809 1 1  84 ASN HD22 H 28.505  50.788 -44.161 1.00 . A A . 362 ASN HD22 1 1 
       13 20810 1 1  84 ASN N    N 30.488  45.663 -44.731 1.00 . A A . 362 ASN N    1 1 
       13 20811 1 1  84 ASN ND2  N 28.535  49.814 -44.282 1.00 . A A . 362 ASN ND2  1 1 
       13 20812 1 1  84 ASN O    O 28.827  46.678 -42.691 1.00 . A A . 362 ASN O    1 1 
       13 20813 1 1  84 ASN OD1  O 30.146  50.046 -45.811 1.00 . A A . 362 ASN OD1  1 1 
       13 20814 1 1  85 PRO C    C 29.025  48.197 -40.208 1.00 . A A . 363 PRO C    1 1 
       13 20815 1 1  85 PRO CA   C 30.443  47.756 -40.590 1.00 . A A . 363 PRO CA   1 1 
       13 20816 1 1  85 PRO CB   C 31.519  48.691 -39.964 1.00 . A A . 363 PRO CB   1 1 
       13 20817 1 1  85 PRO CD   C 31.856  48.696 -42.357 1.00 . A A . 363 PRO CD   1 1 
       13 20818 1 1  85 PRO CG   C 32.019  49.532 -41.107 1.00 . A A . 363 PRO CG   1 1 
       13 20819 1 1  85 PRO HA   H 30.593  46.742 -40.237 1.00 . A A . 363 PRO HA   1 1 
       13 20820 1 1  85 PRO HB2  H 31.086  49.307 -39.178 1.00 . A A . 363 PRO HB2  1 1 
       13 20821 1 1  85 PRO HB3  H 32.315  48.091 -39.536 1.00 . A A . 363 PRO HB3  1 1 
       13 20822 1 1  85 PRO HD2  H 31.652  49.328 -43.214 1.00 . A A . 363 PRO HD2  1 1 
       13 20823 1 1  85 PRO HD3  H 32.731  48.094 -42.545 1.00 . A A . 363 PRO HD3  1 1 
       13 20824 1 1  85 PRO HG2  H 31.427  50.442 -41.182 1.00 . A A . 363 PRO HG2  1 1 
       13 20825 1 1  85 PRO HG3  H 33.062  49.788 -40.955 1.00 . A A . 363 PRO HG3  1 1 
       13 20826 1 1  85 PRO N    N 30.692  47.830 -42.052 1.00 . A A . 363 PRO N    1 1 
       13 20827 1 1  85 PRO O    O 28.394  47.587 -39.357 1.00 . A A . 363 PRO O    1 1 
       13 20828 1 1  86 GLU C    C 26.073  48.842 -40.929 1.00 . A A . 364 GLU C    1 1 
       13 20829 1 1  86 GLU CA   C 27.221  49.836 -40.653 1.00 . A A . 364 GLU CA   1 1 
       13 20830 1 1  86 GLU CB   C 27.083  51.099 -41.542 1.00 . A A . 364 GLU CB   1 1 
       13 20831 1 1  86 GLU CD   C 28.245  53.147 -42.563 1.00 . A A . 364 GLU CD   1 1 
       13 20832 1 1  86 GLU CG   C 28.330  52.013 -41.533 1.00 . A A . 364 GLU CG   1 1 
       13 20833 1 1  86 GLU H    H 29.041  49.518 -41.701 1.00 . A A . 364 GLU H    1 1 
       13 20834 1 1  86 GLU HA   H 27.201  50.132 -39.607 1.00 . A A . 364 GLU HA   1 1 
       13 20835 1 1  86 GLU HB2  H 26.906  50.785 -42.567 1.00 . A A . 364 GLU HB2  1 1 
       13 20836 1 1  86 GLU HB3  H 26.228  51.680 -41.205 1.00 . A A . 364 GLU HB3  1 1 
       13 20837 1 1  86 GLU HG2  H 28.447  52.437 -40.539 1.00 . A A . 364 GLU HG2  1 1 
       13 20838 1 1  86 GLU HG3  H 29.207  51.405 -41.755 1.00 . A A . 364 GLU HG3  1 1 
       13 20839 1 1  86 GLU N    N 28.520  49.202 -40.929 1.00 . A A . 364 GLU N    1 1 
       13 20840 1 1  86 GLU O    O 25.164  48.661 -40.108 1.00 . A A . 364 GLU O    1 1 
       13 20841 1 1  86 GLU OE1  O 28.514  52.893 -43.756 1.00 . A A . 364 GLU OE1  1 1 
       13 20842 1 1  86 GLU OE2  O 27.894  54.284 -42.196 1.00 . A A . 364 GLU OE2  1 1 
       13 20843 1 1  87 GLU C    C 25.344  45.854 -41.824 1.00 . A A . 365 GLU C    1 1 
       13 20844 1 1  87 GLU CA   C 25.195  47.196 -42.568 1.00 . A A . 365 GLU CA   1 1 
       13 20845 1 1  87 GLU CB   C 25.393  46.995 -44.097 1.00 . A A . 365 GLU CB   1 1 
       13 20846 1 1  87 GLU CD   C 22.907  46.893 -44.714 1.00 . A A . 365 GLU CD   1 1 
       13 20847 1 1  87 GLU CG   C 24.278  46.201 -44.802 1.00 . A A . 365 GLU CG   1 1 
       13 20848 1 1  87 GLU H    H 26.990  48.303 -42.611 1.00 . A A . 365 GLU H    1 1 
       13 20849 1 1  87 GLU HA   H 24.202  47.598 -42.386 1.00 . A A . 365 GLU HA   1 1 
       13 20850 1 1  87 GLU HB2  H 25.457  47.968 -44.568 1.00 . A A . 365 GLU HB2  1 1 
       13 20851 1 1  87 GLU HB3  H 26.334  46.477 -44.265 1.00 . A A . 365 GLU HB3  1 1 
       13 20852 1 1  87 GLU HG2  H 24.547  46.081 -45.850 1.00 . A A . 365 GLU HG2  1 1 
       13 20853 1 1  87 GLU HG3  H 24.212  45.217 -44.347 1.00 . A A . 365 GLU HG3  1 1 
       13 20854 1 1  87 GLU N    N 26.187  48.165 -42.078 1.00 . A A . 365 GLU N    1 1 
       13 20855 1 1  87 GLU O    O 24.381  45.103 -41.647 1.00 . A A . 365 GLU O    1 1 
       13 20856 1 1  87 GLU OE1  O 22.644  47.809 -45.521 1.00 . A A . 365 GLU OE1  1 1 
       13 20857 1 1  87 GLU OE2  O 22.093  46.547 -43.831 1.00 . A A . 365 GLU OE2  1 1 
       13 20858 1 1  88 ALA C    C 26.680  44.407 -39.165 1.00 . A A . 366 ALA C    1 1 
       13 20859 1 1  88 ALA CA   C 26.930  44.338 -40.686 1.00 . A A . 366 ALA CA   1 1 
       13 20860 1 1  88 ALA CB   C 28.386  43.993 -41.014 1.00 . A A . 366 ALA CB   1 1 
       13 20861 1 1  88 ALA H    H 27.255  46.279 -41.444 1.00 . A A . 366 ALA H    1 1 
       13 20862 1 1  88 ALA HA   H 26.307  43.547 -41.090 1.00 . A A . 366 ALA HA   1 1 
       13 20863 1 1  88 ALA HB1  H 29.039  44.768 -40.629 1.00 . A A . 366 ALA HB1  1 1 
       13 20864 1 1  88 ALA HB2  H 28.513  43.924 -42.086 1.00 . A A . 366 ALA HB2  1 1 
       13 20865 1 1  88 ALA HB3  H 28.654  43.045 -40.562 1.00 . A A . 366 ALA HB3  1 1 
       13 20866 1 1  88 ALA N    N 26.568  45.591 -41.353 1.00 . A A . 366 ALA N    1 1 
       13 20867 1 1  88 ALA O    O 27.160  43.568 -38.406 1.00 . A A . 366 ALA O    1 1 
       13 20868 1 1  89 LYS C    C 23.918  45.196 -37.258 1.00 . A A . 367 LYS C    1 1 
       13 20869 1 1  89 LYS CA   C 25.426  45.498 -37.337 1.00 . A A . 367 LYS CA   1 1 
       13 20870 1 1  89 LYS CB   C 25.756  46.905 -36.769 1.00 . A A . 367 LYS CB   1 1 
       13 20871 1 1  89 LYS CD   C 27.620  48.587 -36.126 1.00 . A A . 367 LYS CD   1 1 
       13 20872 1 1  89 LYS CE   C 29.144  48.823 -36.061 1.00 . A A . 367 LYS CE   1 1 
       13 20873 1 1  89 LYS CG   C 27.270  47.141 -36.551 1.00 . A A . 367 LYS CG   1 1 
       13 20874 1 1  89 LYS H    H 25.662  46.114 -39.353 1.00 . A A . 367 LYS H    1 1 
       13 20875 1 1  89 LYS HA   H 25.945  44.752 -36.740 1.00 . A A . 367 LYS HA   1 1 
       13 20876 1 1  89 LYS HB2  H 25.390  47.653 -37.465 1.00 . A A . 367 LYS HB2  1 1 
       13 20877 1 1  89 LYS HB3  H 25.248  47.035 -35.815 1.00 . A A . 367 LYS HB3  1 1 
       13 20878 1 1  89 LYS HD2  H 27.191  49.276 -36.845 1.00 . A A . 367 LYS HD2  1 1 
       13 20879 1 1  89 LYS HD3  H 27.190  48.780 -35.149 1.00 . A A . 367 LYS HD3  1 1 
       13 20880 1 1  89 LYS HE2  H 29.583  48.115 -35.374 1.00 . A A . 367 LYS HE2  1 1 
       13 20881 1 1  89 LYS HE3  H 29.568  48.673 -37.048 1.00 . A A . 367 LYS HE3  1 1 
       13 20882 1 1  89 LYS HG2  H 27.616  46.462 -35.779 1.00 . A A . 367 LYS HG2  1 1 
       13 20883 1 1  89 LYS HG3  H 27.796  46.910 -37.477 1.00 . A A . 367 LYS HG3  1 1 
       13 20884 1 1  89 LYS HZ1  H 29.145  50.338 -34.626 1.00 . A A . 367 LYS HZ1  1 1 
       13 20885 1 1  89 LYS HZ2  H 29.035  50.896 -36.214 1.00 . A A . 367 LYS HZ2  1 1 
       13 20886 1 1  89 LYS HZ3  H 30.511  50.335 -35.623 1.00 . A A . 367 LYS HZ3  1 1 
       13 20887 1 1  89 LYS N    N 25.909  45.403 -38.727 1.00 . A A . 367 LYS N    1 1 
       13 20888 1 1  89 LYS NZ   N 29.483  50.192 -35.602 1.00 . A A . 367 LYS NZ   1 1 
       13 20889 1 1  89 LYS O    O 23.373  45.014 -36.166 1.00 . A A . 367 LYS O    1 1 
       13 20890 1 1  90 VAL C    C 21.382  43.767 -39.409 1.00 . A A . 368 VAL C    1 1 
       13 20891 1 1  90 VAL CA   C 21.784  44.974 -38.528 1.00 . A A . 368 VAL CA   1 1 
       13 20892 1 1  90 VAL CB   C 21.124  46.300 -39.080 1.00 . A A . 368 VAL CB   1 1 
       13 20893 1 1  90 VAL CG1  C 21.152  47.432 -38.017 1.00 . A A . 368 VAL CG1  1 1 
       13 20894 1 1  90 VAL CG2  C 21.807  46.769 -40.390 1.00 . A A . 368 VAL CG2  1 1 
       13 20895 1 1  90 VAL H    H 23.773  45.165 -39.257 1.00 . A A . 368 VAL H    1 1 
       13 20896 1 1  90 VAL HA   H 21.389  44.797 -37.523 1.00 . A A . 368 VAL HA   1 1 
       13 20897 1 1  90 VAL HB   H 20.082  46.086 -39.307 1.00 . A A . 368 VAL HB   1 1 
       13 20898 1 1  90 VAL HG11 H 22.178  47.666 -37.753 1.00 . A A . 368 VAL HG11 1 1 
       13 20899 1 1  90 VAL HG12 H 20.625  47.108 -37.129 1.00 . A A . 368 VAL HG12 1 1 
       13 20900 1 1  90 VAL HG13 H 20.670  48.321 -38.408 1.00 . A A . 368 VAL HG13 1 1 
       13 20901 1 1  90 VAL HG21 H 21.733  45.988 -41.139 1.00 . A A . 368 VAL HG21 1 1 
       13 20902 1 1  90 VAL HG22 H 22.856  46.974 -40.204 1.00 . A A . 368 VAL HG22 1 1 
       13 20903 1 1  90 VAL HG23 H 21.327  47.667 -40.760 1.00 . A A . 368 VAL HG23 1 1 
       13 20904 1 1  90 VAL N    N 23.257  45.119 -38.431 1.00 . A A . 368 VAL N    1 1 
       13 20905 1 1  90 VAL O    O 20.522  42.978 -39.024 1.00 . A A . 368 VAL O    1 1 
       13 20906 1 1  91 ASP C    C 22.645  41.391 -41.543 1.00 . A A . 369 ASP C    1 1 
       13 20907 1 1  91 ASP CA   C 21.666  42.594 -41.592 1.00 . A A . 369 ASP CA   1 1 
       13 20908 1 1  91 ASP CB   C 21.658  43.271 -42.995 1.00 . A A . 369 ASP CB   1 1 
       13 20909 1 1  91 ASP CG   C 21.153  42.361 -44.128 1.00 . A A . 369 ASP CG   1 1 
       13 20910 1 1  91 ASP H    H 22.744  44.246 -40.789 1.00 . A A . 369 ASP H    1 1 
       13 20911 1 1  91 ASP HA   H 20.664  42.228 -41.377 1.00 . A A . 369 ASP HA   1 1 
       13 20912 1 1  91 ASP HB2  H 21.015  44.144 -42.958 1.00 . A A . 369 ASP HB2  1 1 
       13 20913 1 1  91 ASP HB3  H 22.668  43.603 -43.227 1.00 . A A . 369 ASP HB3  1 1 
       13 20914 1 1  91 ASP N    N 22.020  43.626 -40.579 1.00 . A A . 369 ASP N    1 1 
       13 20915 1 1  91 ASP O    O 22.517  40.433 -42.314 1.00 . A A . 369 ASP O    1 1 
       13 20916 1 1  91 ASP OD1  O 19.958  41.990 -44.115 1.00 . A A . 369 ASP OD1  1 1 
       13 20917 1 1  91 ASP OD2  O 21.947  41.991 -45.025 1.00 . A A . 369 ASP OD2  1 1 
       13 20918 1 1  92 ASN C    C 24.112  39.121 -39.867 1.00 . A A . 370 ASN C    1 1 
       13 20919 1 1  92 ASN CA   C 24.671  40.420 -40.477 1.00 . A A . 370 ASN CA   1 1 
       13 20920 1 1  92 ASN CB   C 25.794  40.998 -39.576 1.00 . A A . 370 ASN CB   1 1 
       13 20921 1 1  92 ASN CG   C 27.145  40.257 -39.612 1.00 . A A . 370 ASN CG   1 1 
       13 20922 1 1  92 ASN H    H 23.593  42.184 -39.977 1.00 . A A . 370 ASN H    1 1 
       13 20923 1 1  92 ASN HA   H 25.073  40.210 -41.458 1.00 . A A . 370 ASN HA   1 1 
       13 20924 1 1  92 ASN HB2  H 25.975  42.016 -39.883 1.00 . A A . 370 ASN HB2  1 1 
       13 20925 1 1  92 ASN HB3  H 25.443  41.016 -38.543 1.00 . A A . 370 ASN HB3  1 1 
       13 20926 1 1  92 ASN HD21 H 28.107  41.915 -39.139 1.00 . A A . 370 ASN HD21 1 1 
       13 20927 1 1  92 ASN HD22 H 29.088  40.517 -39.375 1.00 . A A . 370 ASN HD22 1 1 
       13 20928 1 1  92 ASN N    N 23.605  41.439 -40.611 1.00 . A A . 370 ASN N    1 1 
       13 20929 1 1  92 ASN ND2  N 28.218  40.968 -39.353 1.00 . A A . 370 ASN ND2  1 1 
       13 20930 1 1  92 ASN O    O 23.327  39.187 -38.927 1.00 . A A . 370 ASN O    1 1 
       13 20931 1 1  92 ASN OD1  O 27.234  39.068 -39.844 1.00 . A A . 370 ASN OD1  1 1 
       13 20932 1 1  93 PRO C    C 24.693  36.558 -38.244 1.00 . A A . 371 PRO C    1 1 
       13 20933 1 1  93 PRO CA   C 24.154  36.633 -39.705 1.00 . A A . 371 PRO CA   1 1 
       13 20934 1 1  93 PRO CB   C 24.777  35.556 -40.639 1.00 . A A . 371 PRO CB   1 1 
       13 20935 1 1  93 PRO CD   C 25.286  37.677 -41.615 1.00 . A A . 371 PRO CD   1 1 
       13 20936 1 1  93 PRO CG   C 25.838  36.286 -41.404 1.00 . A A . 371 PRO CG   1 1 
       13 20937 1 1  93 PRO HA   H 23.074  36.511 -39.678 1.00 . A A . 371 PRO HA   1 1 
       13 20938 1 1  93 PRO HB2  H 25.188  34.735 -40.063 1.00 . A A . 371 PRO HB2  1 1 
       13 20939 1 1  93 PRO HB3  H 24.012  35.173 -41.307 1.00 . A A . 371 PRO HB3  1 1 
       13 20940 1 1  93 PRO HD2  H 26.092  38.396 -41.720 1.00 . A A . 371 PRO HD2  1 1 
       13 20941 1 1  93 PRO HD3  H 24.634  37.725 -42.478 1.00 . A A . 371 PRO HD3  1 1 
       13 20942 1 1  93 PRO HG2  H 26.760  36.322 -40.825 1.00 . A A . 371 PRO HG2  1 1 
       13 20943 1 1  93 PRO HG3  H 26.020  35.798 -42.356 1.00 . A A . 371 PRO HG3  1 1 
       13 20944 1 1  93 PRO N    N 24.511  37.913 -40.365 1.00 . A A . 371 PRO N    1 1 
       13 20945 1 1  93 PRO O    O 24.090  35.904 -37.398 1.00 . A A . 371 PRO O    1 1 
       13 20946 1 1  94 LEU C    C 25.492  38.142 -35.614 1.00 . A A . 372 LEU C    1 1 
       13 20947 1 1  94 LEU CA   C 26.394  37.395 -36.604 1.00 . A A . 372 LEU CA   1 1 
       13 20948 1 1  94 LEU CB   C 27.775  38.100 -36.671 1.00 . A A . 372 LEU CB   1 1 
       13 20949 1 1  94 LEU CD1  C 30.177  38.185 -37.547 1.00 . A A . 372 LEU CD1  1 1 
       13 20950 1 1  94 LEU CD2  C 29.202  35.986 -36.696 1.00 . A A . 372 LEU CD2  1 1 
       13 20951 1 1  94 LEU CG   C 28.902  37.321 -37.411 1.00 . A A . 372 LEU CG   1 1 
       13 20952 1 1  94 LEU H    H 26.174  37.857 -38.660 1.00 . A A . 372 LEU H    1 1 
       13 20953 1 1  94 LEU HA   H 26.539  36.379 -36.247 1.00 . A A . 372 LEU HA   1 1 
       13 20954 1 1  94 LEU HB2  H 27.641  39.055 -37.169 1.00 . A A . 372 LEU HB2  1 1 
       13 20955 1 1  94 LEU HB3  H 28.118  38.298 -35.656 1.00 . A A . 372 LEU HB3  1 1 
       13 20956 1 1  94 LEU HD11 H 30.558  38.440 -36.566 1.00 . A A . 372 LEU HD11 1 1 
       13 20957 1 1  94 LEU HD12 H 29.942  39.094 -38.086 1.00 . A A . 372 LEU HD12 1 1 
       13 20958 1 1  94 LEU HD13 H 30.933  37.635 -38.094 1.00 . A A . 372 LEU HD13 1 1 
       13 20959 1 1  94 LEU HD21 H 28.301  35.381 -36.654 1.00 . A A . 372 LEU HD21 1 1 
       13 20960 1 1  94 LEU HD22 H 29.549  36.172 -35.689 1.00 . A A . 372 LEU HD22 1 1 
       13 20961 1 1  94 LEU HD23 H 29.962  35.444 -37.243 1.00 . A A . 372 LEU HD23 1 1 
       13 20962 1 1  94 LEU HG   H 28.563  37.083 -38.416 1.00 . A A . 372 LEU HG   1 1 
       13 20963 1 1  94 LEU N    N 25.781  37.316 -37.950 1.00 . A A . 372 LEU N    1 1 
       13 20964 1 1  94 LEU O    O 25.547  37.871 -34.415 1.00 . A A . 372 LEU O    1 1 
       13 20965 1 1  95 MET C    C 22.545  39.015 -34.884 1.00 . A A . 373 MET C    1 1 
       13 20966 1 1  95 MET CA   C 23.766  39.878 -35.257 1.00 . A A . 373 MET CA   1 1 
       13 20967 1 1  95 MET CB   C 23.355  41.228 -35.930 1.00 . A A . 373 MET CB   1 1 
       13 20968 1 1  95 MET CE   C 20.556  42.801 -35.375 1.00 . A A . 373 MET CE   1 1 
       13 20969 1 1  95 MET CG   C 22.187  41.164 -36.932 1.00 . A A . 373 MET CG   1 1 
       13 20970 1 1  95 MET H    H 24.699  39.273 -37.079 1.00 . A A . 373 MET H    1 1 
       13 20971 1 1  95 MET HA   H 24.306  40.102 -34.335 1.00 . A A . 373 MET HA   1 1 
       13 20972 1 1  95 MET HB2  H 23.078  41.931 -35.155 1.00 . A A . 373 MET HB2  1 1 
       13 20973 1 1  95 MET HB3  H 24.222  41.626 -36.449 1.00 . A A . 373 MET HB3  1 1 
       13 20974 1 1  95 MET HE1  H 21.366  42.850 -34.663 1.00 . A A . 373 MET HE1  1 1 
       13 20975 1 1  95 MET HE2  H 19.617  42.963 -34.868 1.00 . A A . 373 MET HE2  1 1 
       13 20976 1 1  95 MET HE3  H 20.695  43.562 -36.131 1.00 . A A . 373 MET HE3  1 1 
       13 20977 1 1  95 MET HG2  H 22.257  42.002 -37.614 1.00 . A A . 373 MET HG2  1 1 
       13 20978 1 1  95 MET HG3  H 22.272  40.251 -37.501 1.00 . A A . 373 MET HG3  1 1 
       13 20979 1 1  95 MET N    N 24.684  39.097 -36.116 1.00 . A A . 373 MET N    1 1 
       13 20980 1 1  95 MET O    O 21.945  39.199 -33.827 1.00 . A A . 373 MET O    1 1 
       13 20981 1 1  95 MET SD   S 20.550  41.188 -36.155 1.00 . A A . 373 MET SD   1 1 
       13 20982 1 1  96 ASN C    C 21.655  36.067 -34.418 1.00 . A A . 374 ASN C    1 1 
       13 20983 1 1  96 ASN CA   C 21.157  37.046 -35.492 1.00 . A A . 374 ASN CA   1 1 
       13 20984 1 1  96 ASN CB   C 20.760  36.289 -36.787 1.00 . A A . 374 ASN CB   1 1 
       13 20985 1 1  96 ASN CG   C 20.058  37.187 -37.808 1.00 . A A . 374 ASN CG   1 1 
       13 20986 1 1  96 ASN H    H 22.656  38.031 -36.632 1.00 . A A . 374 ASN H    1 1 
       13 20987 1 1  96 ASN HA   H 20.282  37.567 -35.106 1.00 . A A . 374 ASN HA   1 1 
       13 20988 1 1  96 ASN HB2  H 21.648  35.873 -37.247 1.00 . A A . 374 ASN HB2  1 1 
       13 20989 1 1  96 ASN HB3  H 20.087  35.473 -36.534 1.00 . A A . 374 ASN HB3  1 1 
       13 20990 1 1  96 ASN HD21 H 21.777  37.623 -38.711 1.00 . A A . 374 ASN HD21 1 1 
       13 20991 1 1  96 ASN HD22 H 20.370  38.344 -39.397 1.00 . A A . 374 ASN HD22 1 1 
       13 20992 1 1  96 ASN N    N 22.198  38.057 -35.769 1.00 . A A . 374 ASN N    1 1 
       13 20993 1 1  96 ASN ND2  N 20.814  37.780 -38.727 1.00 . A A . 374 ASN ND2  1 1 
       13 20994 1 1  96 ASN O    O 20.894  35.672 -33.527 1.00 . A A . 374 ASN O    1 1 
       13 20995 1 1  96 ASN OD1  O 18.842  37.353 -37.764 1.00 . A A . 374 ASN OD1  1 1 
       13 20996 1 1  97 LEU C    C 23.685  35.533 -32.139 1.00 . A A . 375 LEU C    1 1 
       13 20997 1 1  97 LEU CA   C 23.628  34.838 -33.519 1.00 . A A . 375 LEU CA   1 1 
       13 20998 1 1  97 LEU CB   C 25.065  34.453 -34.014 1.00 . A A . 375 LEU CB   1 1 
       13 20999 1 1  97 LEU CD1  C 24.941  31.903 -33.903 1.00 . A A . 375 LEU CD1  1 1 
       13 21000 1 1  97 LEU CD2  C 24.275  33.096 -36.041 1.00 . A A . 375 LEU CD2  1 1 
       13 21001 1 1  97 LEU CG   C 25.201  33.116 -34.813 1.00 . A A . 375 LEU CG   1 1 
       13 21002 1 1  97 LEU H    H 23.454  35.981 -35.299 1.00 . A A . 375 LEU H    1 1 
       13 21003 1 1  97 LEU HA   H 23.039  33.927 -33.419 1.00 . A A . 375 LEU HA   1 1 
       13 21004 1 1  97 LEU HB2  H 25.431  35.258 -34.643 1.00 . A A . 375 LEU HB2  1 1 
       13 21005 1 1  97 LEU HB3  H 25.728  34.388 -33.157 1.00 . A A . 375 LEU HB3  1 1 
       13 21006 1 1  97 LEU HD11 H 25.080  30.991 -34.469 1.00 . A A . 375 LEU HD11 1 1 
       13 21007 1 1  97 LEU HD12 H 23.927  31.934 -33.521 1.00 . A A . 375 LEU HD12 1 1 
       13 21008 1 1  97 LEU HD13 H 25.635  31.917 -33.073 1.00 . A A . 375 LEU HD13 1 1 
       13 21009 1 1  97 LEU HD21 H 23.245  33.221 -35.731 1.00 . A A . 375 LEU HD21 1 1 
       13 21010 1 1  97 LEU HD22 H 24.380  32.153 -36.562 1.00 . A A . 375 LEU HD22 1 1 
       13 21011 1 1  97 LEU HD23 H 24.548  33.899 -36.709 1.00 . A A . 375 LEU HD23 1 1 
       13 21012 1 1  97 LEU HG   H 26.220  33.026 -35.175 1.00 . A A . 375 LEU HG   1 1 
       13 21013 1 1  97 LEU N    N 22.943  35.688 -34.517 1.00 . A A . 375 LEU N    1 1 
       13 21014 1 1  97 LEU O    O 23.367  34.910 -31.129 1.00 . A A . 375 LEU O    1 1 
       13 21015 1 1  98 SER C    C 22.801  37.734 -30.174 1.00 . A A . 376 SER C    1 1 
       13 21016 1 1  98 SER CA   C 24.169  37.616 -30.861 1.00 . A A . 376 SER CA   1 1 
       13 21017 1 1  98 SER CB   C 24.750  39.026 -31.133 1.00 . A A . 376 SER CB   1 1 
       13 21018 1 1  98 SER H    H 24.352  37.252 -32.952 1.00 . A A . 376 SER H    1 1 
       13 21019 1 1  98 SER HA   H 24.846  37.088 -30.191 1.00 . A A . 376 SER HA   1 1 
       13 21020 1 1  98 SER HB2  H 24.861  39.563 -30.201 1.00 . A A . 376 SER HB2  1 1 
       13 21021 1 1  98 SER HB3  H 25.720  38.928 -31.599 1.00 . A A . 376 SER HB3  1 1 
       13 21022 1 1  98 SER HG   H 23.230  40.211 -31.479 1.00 . A A . 376 SER HG   1 1 
       13 21023 1 1  98 SER N    N 24.084  36.824 -32.112 1.00 . A A . 376 SER N    1 1 
       13 21024 1 1  98 SER O    O 22.697  37.525 -28.965 1.00 . A A . 376 SER O    1 1 
       13 21025 1 1  98 SER OG   O 23.923  39.785 -31.991 1.00 . A A . 376 SER OG   1 1 
       13 21026 1 1  99 SER C    C 19.809  36.930 -29.903 1.00 . A A . 377 SER C    1 1 
       13 21027 1 1  99 SER CA   C 20.380  38.234 -30.484 1.00 . A A . 377 SER CA   1 1 
       13 21028 1 1  99 SER CB   C 19.474  38.757 -31.619 1.00 . A A . 377 SER CB   1 1 
       13 21029 1 1  99 SER H    H 21.936  38.184 -31.931 1.00 . A A . 377 SER H    1 1 
       13 21030 1 1  99 SER HA   H 20.405  38.978 -29.691 1.00 . A A . 377 SER HA   1 1 
       13 21031 1 1  99 SER HB2  H 19.492  38.060 -32.447 1.00 . A A . 377 SER HB2  1 1 
       13 21032 1 1  99 SER HB3  H 18.458  38.858 -31.261 1.00 . A A . 377 SER HB3  1 1 
       13 21033 1 1  99 SER HG   H 20.219  39.939 -32.999 1.00 . A A . 377 SER HG   1 1 
       13 21034 1 1  99 SER N    N 21.762  38.054 -30.973 1.00 . A A . 377 SER N    1 1 
       13 21035 1 1  99 SER O    O 19.282  36.920 -28.792 1.00 . A A . 377 SER O    1 1 
       13 21036 1 1  99 SER OG   O 19.917  40.022 -32.086 1.00 . A A . 377 SER OG   1 1 
       13 21037 1 1 100 ALA C    C 20.158  33.953 -29.017 1.00 . A A . 378 ALA C    1 1 
       13 21038 1 1 100 ALA CA   C 19.420  34.511 -30.257 1.00 . A A . 378 ALA CA   1 1 
       13 21039 1 1 100 ALA CB   C 19.487  33.540 -31.443 1.00 . A A . 378 ALA CB   1 1 
       13 21040 1 1 100 ALA H    H 20.431  35.905 -31.507 1.00 . A A . 378 ALA H    1 1 
       13 21041 1 1 100 ALA HA   H 18.372  34.647 -29.997 1.00 . A A . 378 ALA HA   1 1 
       13 21042 1 1 100 ALA HB1  H 19.050  32.586 -31.167 1.00 . A A . 378 ALA HB1  1 1 
       13 21043 1 1 100 ALA HB2  H 20.517  33.389 -31.736 1.00 . A A . 378 ALA HB2  1 1 
       13 21044 1 1 100 ALA HB3  H 18.937  33.950 -32.281 1.00 . A A . 378 ALA HB3  1 1 
       13 21045 1 1 100 ALA N    N 19.952  35.829 -30.654 1.00 . A A . 378 ALA N    1 1 
       13 21046 1 1 100 ALA O    O 19.527  33.384 -28.109 1.00 . A A . 378 ALA O    1 1 
       13 21047 1 1 101 LEU C    C 22.069  34.506 -26.580 1.00 . A A . 379 LEU C    1 1 
       13 21048 1 1 101 LEU CA   C 22.332  33.684 -27.859 1.00 . A A . 379 LEU CA   1 1 
       13 21049 1 1 101 LEU CB   C 23.843  33.713 -28.261 1.00 . A A . 379 LEU CB   1 1 
       13 21050 1 1 101 LEU CD1  C 25.051  33.096 -26.037 1.00 . A A . 379 LEU CD1  1 1 
       13 21051 1 1 101 LEU CD2  C 24.316  31.282 -27.642 1.00 . A A . 379 LEU CD2  1 1 
       13 21052 1 1 101 LEU CG   C 24.814  32.726 -27.513 1.00 . A A . 379 LEU CG   1 1 
       13 21053 1 1 101 LEU H    H 21.912  34.635 -29.711 1.00 . A A . 379 LEU H    1 1 
       13 21054 1 1 101 LEU HA   H 22.049  32.653 -27.665 1.00 . A A . 379 LEU HA   1 1 
       13 21055 1 1 101 LEU HB2  H 23.910  33.490 -29.321 1.00 . A A . 379 LEU HB2  1 1 
       13 21056 1 1 101 LEU HB3  H 24.216  34.721 -28.118 1.00 . A A . 379 LEU HB3  1 1 
       13 21057 1 1 101 LEU HD11 H 24.122  33.026 -25.484 1.00 . A A . 379 LEU HD11 1 1 
       13 21058 1 1 101 LEU HD12 H 25.422  34.109 -25.979 1.00 . A A . 379 LEU HD12 1 1 
       13 21059 1 1 101 LEU HD13 H 25.781  32.426 -25.605 1.00 . A A . 379 LEU HD13 1 1 
       13 21060 1 1 101 LEU HD21 H 24.242  31.017 -28.690 1.00 . A A . 379 LEU HD21 1 1 
       13 21061 1 1 101 LEU HD22 H 23.345  31.176 -27.178 1.00 . A A . 379 LEU HD22 1 1 
       13 21062 1 1 101 LEU HD23 H 25.018  30.614 -27.161 1.00 . A A . 379 LEU HD23 1 1 
       13 21063 1 1 101 LEU HG   H 25.782  32.771 -27.997 1.00 . A A . 379 LEU HG   1 1 
       13 21064 1 1 101 LEU N    N 21.485  34.162 -28.968 1.00 . A A . 379 LEU N    1 1 
       13 21065 1 1 101 LEU O    O 22.026  33.940 -25.482 1.00 . A A . 379 LEU O    1 1 
       13 21066 1 1 102 LYS C    C 20.248  36.357 -24.948 1.00 . A A . 380 LYS C    1 1 
       13 21067 1 1 102 LYS CA   C 21.634  36.672 -25.521 1.00 . A A . 380 LYS CA   1 1 
       13 21068 1 1 102 LYS CB   C 21.790  38.202 -25.784 1.00 . A A . 380 LYS CB   1 1 
       13 21069 1 1 102 LYS CD   C 20.056  40.102 -26.255 1.00 . A A . 380 LYS CD   1 1 
       13 21070 1 1 102 LYS CE   C 19.095  39.774 -25.100 1.00 . A A . 380 LYS CE   1 1 
       13 21071 1 1 102 LYS CG   C 20.797  38.850 -26.795 1.00 . A A . 380 LYS CG   1 1 
       13 21072 1 1 102 LYS H    H 21.932  36.248 -27.592 1.00 . A A . 380 LYS H    1 1 
       13 21073 1 1 102 LYS HA   H 22.375  36.384 -24.771 1.00 . A A . 380 LYS HA   1 1 
       13 21074 1 1 102 LYS HB2  H 21.696  38.714 -24.832 1.00 . A A . 380 LYS HB2  1 1 
       13 21075 1 1 102 LYS HB3  H 22.800  38.375 -26.147 1.00 . A A . 380 LYS HB3  1 1 
       13 21076 1 1 102 LYS HD2  H 20.788  40.819 -25.903 1.00 . A A . 380 LYS HD2  1 1 
       13 21077 1 1 102 LYS HD3  H 19.487  40.548 -27.066 1.00 . A A . 380 LYS HD3  1 1 
       13 21078 1 1 102 LYS HE2  H 18.372  39.041 -25.439 1.00 . A A . 380 LYS HE2  1 1 
       13 21079 1 1 102 LYS HE3  H 19.659  39.356 -24.273 1.00 . A A . 380 LYS HE3  1 1 
       13 21080 1 1 102 LYS HG2  H 21.346  39.141 -27.683 1.00 . A A . 380 LYS HG2  1 1 
       13 21081 1 1 102 LYS HG3  H 20.057  38.108 -27.083 1.00 . A A . 380 LYS HG3  1 1 
       13 21082 1 1 102 LYS HZ1  H 17.753  40.708 -23.808 1.00 . A A . 380 LYS HZ1  1 1 
       13 21083 1 1 102 LYS HZ2  H 17.757  41.347 -25.375 1.00 . A A . 380 LYS HZ2  1 1 
       13 21084 1 1 102 LYS HZ3  H 19.025  41.702 -24.313 1.00 . A A . 380 LYS HZ3  1 1 
       13 21085 1 1 102 LYS N    N 21.893  35.835 -26.706 1.00 . A A . 380 LYS N    1 1 
       13 21086 1 1 102 LYS NZ   N 18.359  40.967 -24.617 1.00 . A A . 380 LYS NZ   1 1 
       13 21087 1 1 102 LYS O    O 20.111  36.221 -23.745 1.00 . A A . 380 LYS O    1 1 
       13 21088 1 1 103 ARG C    C 17.627  34.594 -24.768 1.00 . A A . 381 ARG C    1 1 
       13 21089 1 1 103 ARG CA   C 17.832  35.985 -25.393 1.00 . A A . 381 ARG CA   1 1 
       13 21090 1 1 103 ARG CB   C 16.815  36.273 -26.548 1.00 . A A . 381 ARG CB   1 1 
       13 21091 1 1 103 ARG CD   C 16.004  34.042 -27.623 1.00 . A A . 381 ARG CD   1 1 
       13 21092 1 1 103 ARG CG   C 16.855  35.319 -27.778 1.00 . A A . 381 ARG CG   1 1 
       13 21093 1 1 103 ARG CZ   C 16.053  31.729 -28.579 1.00 . A A . 381 ARG CZ   1 1 
       13 21094 1 1 103 ARG H    H 19.433  36.197 -26.792 1.00 . A A . 381 ARG H    1 1 
       13 21095 1 1 103 ARG HA   H 17.651  36.720 -24.606 1.00 . A A . 381 ARG HA   1 1 
       13 21096 1 1 103 ARG HB2  H 15.813  36.248 -26.135 1.00 . A A . 381 ARG HB2  1 1 
       13 21097 1 1 103 ARG HB3  H 17.001  37.284 -26.903 1.00 . A A . 381 ARG HB3  1 1 
       13 21098 1 1 103 ARG HD2  H 16.229  33.592 -26.661 1.00 . A A . 381 ARG HD2  1 1 
       13 21099 1 1 103 ARG HD3  H 14.957  34.315 -27.644 1.00 . A A . 381 ARG HD3  1 1 
       13 21100 1 1 103 ARG HE   H 16.602  33.397 -29.541 1.00 . A A . 381 ARG HE   1 1 
       13 21101 1 1 103 ARG HG2  H 16.504  35.861 -28.652 1.00 . A A . 381 ARG HG2  1 1 
       13 21102 1 1 103 ARG HG3  H 17.885  35.028 -27.953 1.00 . A A . 381 ARG HG3  1 1 
       13 21103 1 1 103 ARG HH11 H 15.406  31.789 -26.652 1.00 . A A . 381 ARG HH11 1 1 
       13 21104 1 1 103 ARG HH12 H 15.439  30.211 -27.373 1.00 . A A . 381 ARG HH12 1 1 
       13 21105 1 1 103 ARG HH21 H 16.637  31.322 -30.473 1.00 . A A . 381 ARG HH21 1 1 
       13 21106 1 1 103 ARG HH22 H 16.145  29.948 -29.537 1.00 . A A . 381 ARG HH22 1 1 
       13 21107 1 1 103 ARG N    N 19.232  36.185 -25.830 1.00 . A A . 381 ARG N    1 1 
       13 21108 1 1 103 ARG NE   N 16.260  33.052 -28.689 1.00 . A A . 381 ARG NE   1 1 
       13 21109 1 1 103 ARG NH1  N 15.599  31.199 -27.443 1.00 . A A . 381 ARG NH1  1 1 
       13 21110 1 1 103 ARG NH2  N 16.299  30.938 -29.612 1.00 . A A . 381 ARG NH2  1 1 
       13 21111 1 1 103 ARG O    O 16.755  34.435 -23.928 1.00 . A A . 381 ARG O    1 1 
       13 21112 1 1 104 ARG C    C 18.968  32.263 -23.112 1.00 . A A . 382 ARG C    1 1 
       13 21113 1 1 104 ARG CA   C 18.359  32.236 -24.537 1.00 . A A . 382 ARG CA   1 1 
       13 21114 1 1 104 ARG CB   C 19.040  31.113 -25.378 1.00 . A A . 382 ARG CB   1 1 
       13 21115 1 1 104 ARG CD   C 21.319  29.866 -25.485 1.00 . A A . 382 ARG CD   1 1 
       13 21116 1 1 104 ARG CG   C 20.585  31.223 -25.521 1.00 . A A . 382 ARG CG   1 1 
       13 21117 1 1 104 ARG CZ   C 21.176  27.629 -26.599 1.00 . A A . 382 ARG CZ   1 1 
       13 21118 1 1 104 ARG H    H 19.049  33.722 -25.935 1.00 . A A . 382 ARG H    1 1 
       13 21119 1 1 104 ARG HA   H 17.303  31.989 -24.437 1.00 . A A . 382 ARG HA   1 1 
       13 21120 1 1 104 ARG HB2  H 18.802  30.156 -24.925 1.00 . A A . 382 ARG HB2  1 1 
       13 21121 1 1 104 ARG HB3  H 18.606  31.124 -26.376 1.00 . A A . 382 ARG HB3  1 1 
       13 21122 1 1 104 ARG HD2  H 22.380  30.039 -25.630 1.00 . A A . 382 ARG HD2  1 1 
       13 21123 1 1 104 ARG HD3  H 21.167  29.414 -24.508 1.00 . A A . 382 ARG HD3  1 1 
       13 21124 1 1 104 ARG HE   H 20.256  29.302 -27.205 1.00 . A A . 382 ARG HE   1 1 
       13 21125 1 1 104 ARG HG2  H 20.814  31.708 -26.462 1.00 . A A . 382 ARG HG2  1 1 
       13 21126 1 1 104 ARG HG3  H 20.970  31.842 -24.715 1.00 . A A . 382 ARG HG3  1 1 
       13 21127 1 1 104 ARG HH11 H 22.365  27.622 -24.958 1.00 . A A . 382 ARG HH11 1 1 
       13 21128 1 1 104 ARG HH12 H 22.235  26.107 -25.789 1.00 . A A . 382 ARG HH12 1 1 
       13 21129 1 1 104 ARG HH21 H 20.063  27.286 -28.259 1.00 . A A . 382 ARG HH21 1 1 
       13 21130 1 1 104 ARG HH22 H 20.933  25.915 -27.645 1.00 . A A . 382 ARG HH22 1 1 
       13 21131 1 1 104 ARG N    N 18.427  33.576 -25.181 1.00 . A A . 382 ARG N    1 1 
       13 21132 1 1 104 ARG NE   N 20.852  28.933 -26.523 1.00 . A A . 382 ARG NE   1 1 
       13 21133 1 1 104 ARG NH1  N 21.986  27.075 -25.709 1.00 . A A . 382 ARG NH1  1 1 
       13 21134 1 1 104 ARG NH2  N 20.683  26.884 -27.578 1.00 . A A . 382 ARG NH2  1 1 
       13 21135 1 1 104 ARG O    O 18.771  31.324 -22.336 1.00 . A A . 382 ARG O    1 1 
       13 21136 1 1 105 LEU C    C 19.663  34.654 -20.658 1.00 . A A . 383 LEU C    1 1 
       13 21137 1 1 105 LEU CA   C 20.350  33.521 -21.455 1.00 . A A . 383 LEU CA   1 1 
       13 21138 1 1 105 LEU CB   C 21.866  33.830 -21.631 1.00 . A A . 383 LEU CB   1 1 
       13 21139 1 1 105 LEU CD1  C 24.195  33.159 -22.473 1.00 . A A . 383 LEU CD1  1 1 
       13 21140 1 1 105 LEU CD2  C 22.551  31.351 -21.745 1.00 . A A . 383 LEU CD2  1 1 
       13 21141 1 1 105 LEU CG   C 22.709  32.749 -22.387 1.00 . A A . 383 LEU CG   1 1 
       13 21142 1 1 105 LEU H    H 19.861  34.027 -23.460 1.00 . A A . 383 LEU H    1 1 
       13 21143 1 1 105 LEU HA   H 20.248  32.594 -20.890 1.00 . A A . 383 LEU HA   1 1 
       13 21144 1 1 105 LEU HB2  H 21.957  34.769 -22.175 1.00 . A A . 383 LEU HB2  1 1 
       13 21145 1 1 105 LEU HB3  H 22.303  33.970 -20.647 1.00 . A A . 383 LEU HB3  1 1 
       13 21146 1 1 105 LEU HD11 H 24.277  34.108 -22.984 1.00 . A A . 383 LEU HD11 1 1 
       13 21147 1 1 105 LEU HD12 H 24.750  32.412 -23.026 1.00 . A A . 383 LEU HD12 1 1 
       13 21148 1 1 105 LEU HD13 H 24.612  33.251 -21.477 1.00 . A A . 383 LEU HD13 1 1 
       13 21149 1 1 105 LEU HD21 H 21.510  31.053 -21.779 1.00 . A A . 383 LEU HD21 1 1 
       13 21150 1 1 105 LEU HD22 H 22.881  31.377 -20.714 1.00 . A A . 383 LEU HD22 1 1 
       13 21151 1 1 105 LEU HD23 H 23.142  30.629 -22.292 1.00 . A A . 383 LEU HD23 1 1 
       13 21152 1 1 105 LEU HG   H 22.342  32.680 -23.409 1.00 . A A . 383 LEU HG   1 1 
       13 21153 1 1 105 LEU N    N 19.718  33.335 -22.783 1.00 . A A . 383 LEU N    1 1 
       13 21154 1 1 105 LEU O    O 19.791  34.722 -19.432 1.00 . A A . 383 LEU O    1 1 
       13 21155 1 1 106 ASP C    C 16.788  36.561 -20.589 1.00 . A A . 384 ASP C    1 1 
       13 21156 1 1 106 ASP CA   C 18.305  36.750 -20.778 1.00 . A A . 384 ASP CA   1 1 
       13 21157 1 1 106 ASP CB   C 18.598  37.983 -21.687 1.00 . A A . 384 ASP CB   1 1 
       13 21158 1 1 106 ASP CG   C 17.967  39.309 -21.214 1.00 . A A . 384 ASP CG   1 1 
       13 21159 1 1 106 ASP H    H 18.842  35.387 -22.327 1.00 . A A . 384 ASP H    1 1 
       13 21160 1 1 106 ASP HA   H 18.750  36.931 -19.802 1.00 . A A . 384 ASP HA   1 1 
       13 21161 1 1 106 ASP HB2  H 19.673  38.128 -21.734 1.00 . A A . 384 ASP HB2  1 1 
       13 21162 1 1 106 ASP HB3  H 18.245  37.761 -22.692 1.00 . A A . 384 ASP HB3  1 1 
       13 21163 1 1 106 ASP N    N 18.941  35.539 -21.366 1.00 . A A . 384 ASP N    1 1 
       13 21164 1 1 106 ASP O    O 16.192  37.158 -19.684 1.00 . A A . 384 ASP O    1 1 
       13 21165 1 1 106 ASP OD1  O 18.201  39.702 -20.050 1.00 . A A . 384 ASP OD1  1 1 
       13 21166 1 1 106 ASP OD2  O 17.238  39.963 -22.001 1.00 . A A . 384 ASP OD2  1 1 
       13 21167 1 1 107 ALA C    C 14.428  33.986 -21.229 1.00 . A A . 385 ALA C    1 1 
       13 21168 1 1 107 ALA CA   C 14.723  35.487 -21.453 1.00 . A A . 385 ALA CA   1 1 
       13 21169 1 1 107 ALA CB   C 14.128  35.991 -22.783 1.00 . A A . 385 ALA CB   1 1 
       13 21170 1 1 107 ALA H    H 16.736  35.207 -22.055 1.00 . A A . 385 ALA H    1 1 
       13 21171 1 1 107 ALA HA   H 14.266  36.064 -20.646 1.00 . A A . 385 ALA HA   1 1 
       13 21172 1 1 107 ALA HB1  H 14.341  37.047 -22.903 1.00 . A A . 385 ALA HB1  1 1 
       13 21173 1 1 107 ALA HB2  H 13.056  35.842 -22.787 1.00 . A A . 385 ALA HB2  1 1 
       13 21174 1 1 107 ALA HB3  H 14.568  35.443 -23.608 1.00 . A A . 385 ALA HB3  1 1 
       13 21175 1 1 107 ALA N    N 16.181  35.718 -21.431 1.00 . A A . 385 ALA N    1 1 
       13 21176 1 1 107 ALA O    O 13.805  33.629 -20.206 1.00 . A A . 385 ALA O    1 1 
       13 21177 1 1 107 ALA OXT  O 14.874  33.158 -22.053 1.00 . A A . 385 ALA OXT  1 1 
       14 21178 1 1   3 SER C    C 33.853  60.242 -34.320 1.00 . A A . 281 SER C    1 1 
       14 21179 1 1   3 SER CA   C 35.210  60.249 -35.060 1.00 . A A . 281 SER CA   1 1 
       14 21180 1 1   3 SER CB   C 35.336  61.439 -36.050 1.00 . A A . 281 SER CB   1 1 
       14 21181 1 1   3 SER H    H 35.392  58.173 -35.122 1.00 . A A . 281 SER H    1 1 
       14 21182 1 1   3 SER HA   H 36.000  60.328 -34.319 1.00 . A A . 281 SER HA   1 1 
       14 21183 1 1   3 SER HB2  H 35.044  62.362 -35.564 1.00 . A A . 281 SER HB2  1 1 
       14 21184 1 1   3 SER HB3  H 36.366  61.525 -36.376 1.00 . A A . 281 SER HB3  1 1 
       14 21185 1 1   3 SER HG   H 34.480  62.081 -37.700 1.00 . A A . 281 SER HG   1 1 
       14 21186 1 1   3 SER N    N 35.413  58.976 -35.784 1.00 . A A . 281 SER N    1 1 
       14 21187 1 1   3 SER O    O 33.806  59.980 -33.106 1.00 . A A . 281 SER O    1 1 
       14 21188 1 1   3 SER OG   O 34.519  61.256 -37.200 1.00 . A A . 281 SER OG   1 1 
       14 21189 1 1   4 GLN C    C 30.764  59.118 -34.531 1.00 . A A . 282 GLN C    1 1 
       14 21190 1 1   4 GLN CA   C 31.381  60.528 -34.479 1.00 . A A . 282 GLN CA   1 1 
       14 21191 1 1   4 GLN CB   C 30.473  61.586 -35.209 1.00 . A A . 282 GLN CB   1 1 
       14 21192 1 1   4 GLN CD   C 30.634  60.756 -37.683 1.00 . A A . 282 GLN CD   1 1 
       14 21193 1 1   4 GLN CG   C 29.737  61.133 -36.502 1.00 . A A . 282 GLN CG   1 1 
       14 21194 1 1   4 GLN H    H 32.850  60.678 -36.017 1.00 . A A . 282 GLN H    1 1 
       14 21195 1 1   4 GLN HA   H 31.470  60.813 -33.435 1.00 . A A . 282 GLN HA   1 1 
       14 21196 1 1   4 GLN HB2  H 29.711  61.913 -34.505 1.00 . A A . 282 GLN HB2  1 1 
       14 21197 1 1   4 GLN HB3  H 31.083  62.451 -35.454 1.00 . A A . 282 GLN HB3  1 1 
       14 21198 1 1   4 GLN HE21 H 29.253  59.492 -38.366 1.00 . A A . 282 GLN HE21 1 1 
       14 21199 1 1   4 GLN HE22 H 30.699  59.611 -39.307 1.00 . A A . 282 GLN HE22 1 1 
       14 21200 1 1   4 GLN HG2  H 29.120  60.279 -36.257 1.00 . A A . 282 GLN HG2  1 1 
       14 21201 1 1   4 GLN HG3  H 29.082  61.942 -36.823 1.00 . A A . 282 GLN HG3  1 1 
       14 21202 1 1   4 GLN N    N 32.746  60.503 -35.057 1.00 . A A . 282 GLN N    1 1 
       14 21203 1 1   4 GLN NE2  N 30.151  59.858 -38.535 1.00 . A A . 282 GLN NE2  1 1 
       14 21204 1 1   4 GLN O    O 31.427  58.169 -34.958 1.00 . A A . 282 GLN O    1 1 
       14 21205 1 1   4 GLN OE1  O 31.736  61.269 -37.838 1.00 . A A . 282 GLN OE1  1 1 
       14 21206 1 1   5 ARG C    C 28.058  57.715 -35.609 1.00 . A A . 283 ARG C    1 1 
       14 21207 1 1   5 ARG CA   C 28.726  57.741 -34.211 1.00 . A A . 283 ARG CA   1 1 
       14 21208 1 1   5 ARG CB   C 27.648  57.646 -33.089 1.00 . A A . 283 ARG CB   1 1 
       14 21209 1 1   5 ARG CD   C 29.046  56.371 -31.338 1.00 . A A . 283 ARG CD   1 1 
       14 21210 1 1   5 ARG CG   C 28.213  57.628 -31.648 1.00 . A A . 283 ARG CG   1 1 
       14 21211 1 1   5 ARG CZ   C 30.799  55.796 -29.631 1.00 . A A . 283 ARG CZ   1 1 
       14 21212 1 1   5 ARG H    H 29.092  59.750 -33.622 1.00 . A A . 283 ARG H    1 1 
       14 21213 1 1   5 ARG HA   H 29.406  56.896 -34.124 1.00 . A A . 283 ARG HA   1 1 
       14 21214 1 1   5 ARG HB2  H 26.979  58.497 -33.176 1.00 . A A . 283 ARG HB2  1 1 
       14 21215 1 1   5 ARG HB3  H 27.067  56.737 -33.239 1.00 . A A . 283 ARG HB3  1 1 
       14 21216 1 1   5 ARG HD2  H 28.402  55.501 -31.387 1.00 . A A . 283 ARG HD2  1 1 
       14 21217 1 1   5 ARG HD3  H 29.829  56.276 -32.083 1.00 . A A . 283 ARG HD3  1 1 
       14 21218 1 1   5 ARG HE   H 29.202  56.965 -29.312 1.00 . A A . 283 ARG HE   1 1 
       14 21219 1 1   5 ARG HG2  H 28.842  58.502 -31.509 1.00 . A A . 283 ARG HG2  1 1 
       14 21220 1 1   5 ARG HG3  H 27.383  57.680 -30.948 1.00 . A A . 283 ARG HG3  1 1 
       14 21221 1 1   5 ARG HH11 H 31.107  54.905 -31.427 1.00 . A A . 283 ARG HH11 1 1 
       14 21222 1 1   5 ARG HH12 H 32.303  54.562 -30.223 1.00 . A A . 283 ARG HH12 1 1 
       14 21223 1 1   5 ARG HH21 H 30.760  56.508 -27.738 1.00 . A A . 283 ARG HH21 1 1 
       14 21224 1 1   5 ARG HH22 H 32.102  55.478 -28.110 1.00 . A A . 283 ARG HH22 1 1 
       14 21225 1 1   5 ARG N    N 29.507  58.984 -34.070 1.00 . A A . 283 ARG N    1 1 
       14 21226 1 1   5 ARG NE   N 29.664  56.422 -29.990 1.00 . A A . 283 ARG NE   1 1 
       14 21227 1 1   5 ARG NH1  N 31.454  55.022 -30.494 1.00 . A A . 283 ARG NH1  1 1 
       14 21228 1 1   5 ARG NH2  N 31.256  55.934 -28.395 1.00 . A A . 283 ARG NH2  1 1 
       14 21229 1 1   5 ARG O    O 27.099  58.459 -35.839 1.00 . A A . 283 ARG O    1 1 
       14 21230 1 1   6 PRO C    C 26.753  55.714 -37.901 1.00 . A A . 284 PRO C    1 1 
       14 21231 1 1   6 PRO CA   C 27.908  56.746 -37.919 1.00 . A A . 284 PRO CA   1 1 
       14 21232 1 1   6 PRO CB   C 29.083  56.264 -38.792 1.00 . A A . 284 PRO CB   1 1 
       14 21233 1 1   6 PRO CD   C 29.754  55.989 -36.486 1.00 . A A . 284 PRO CD   1 1 
       14 21234 1 1   6 PRO CG   C 29.867  55.366 -37.877 1.00 . A A . 284 PRO CG   1 1 
       14 21235 1 1   6 PRO HA   H 27.540  57.700 -38.286 1.00 . A A . 284 PRO HA   1 1 
       14 21236 1 1   6 PRO HB2  H 28.716  55.734 -39.667 1.00 . A A . 284 PRO HB2  1 1 
       14 21237 1 1   6 PRO HB3  H 29.676  57.118 -39.115 1.00 . A A . 284 PRO HB3  1 1 
       14 21238 1 1   6 PRO HD2  H 29.608  55.225 -35.733 1.00 . A A . 284 PRO HD2  1 1 
       14 21239 1 1   6 PRO HD3  H 30.640  56.572 -36.256 1.00 . A A . 284 PRO HD3  1 1 
       14 21240 1 1   6 PRO HG2  H 29.438  54.367 -37.882 1.00 . A A . 284 PRO HG2  1 1 
       14 21241 1 1   6 PRO HG3  H 30.905  55.322 -38.193 1.00 . A A . 284 PRO HG3  1 1 
       14 21242 1 1   6 PRO N    N 28.551  56.878 -36.585 1.00 . A A . 284 PRO N    1 1 
       14 21243 1 1   6 PRO O    O 26.103  55.466 -38.924 1.00 . A A . 284 PRO O    1 1 
       14 21244 1 1   7 VAL C    C 25.192  53.968 -35.014 1.00 . A A . 285 VAL C    1 1 
       14 21245 1 1   7 VAL CA   C 25.588  54.031 -36.510 1.00 . A A . 285 VAL CA   1 1 
       14 21246 1 1   7 VAL CB   C 26.216  52.665 -37.018 1.00 . A A . 285 VAL CB   1 1 
       14 21247 1 1   7 VAL CG1  C 27.556  52.332 -36.309 1.00 . A A . 285 VAL CG1  1 1 
       14 21248 1 1   7 VAL CG2  C 25.211  51.492 -36.908 1.00 . A A . 285 VAL CG2  1 1 
       14 21249 1 1   7 VAL H    H 27.006  55.463 -35.931 1.00 . A A . 285 VAL H    1 1 
       14 21250 1 1   7 VAL HA   H 24.695  54.239 -37.097 1.00 . A A . 285 VAL HA   1 1 
       14 21251 1 1   7 VAL HB   H 26.443  52.799 -38.074 1.00 . A A . 285 VAL HB   1 1 
       14 21252 1 1   7 VAL HG11 H 27.978  51.428 -36.732 1.00 . A A . 285 VAL HG11 1 1 
       14 21253 1 1   7 VAL HG12 H 27.385  52.185 -35.252 1.00 . A A . 285 VAL HG12 1 1 
       14 21254 1 1   7 VAL HG13 H 28.254  53.151 -36.447 1.00 . A A . 285 VAL HG13 1 1 
       14 21255 1 1   7 VAL HG21 H 24.320  51.720 -37.480 1.00 . A A . 285 VAL HG21 1 1 
       14 21256 1 1   7 VAL HG22 H 24.937  51.339 -35.872 1.00 . A A . 285 VAL HG22 1 1 
       14 21257 1 1   7 VAL HG23 H 25.661  50.584 -37.294 1.00 . A A . 285 VAL HG23 1 1 
       14 21258 1 1   7 VAL N    N 26.522  55.129 -36.713 1.00 . A A . 285 VAL N    1 1 
       14 21259 1 1   7 VAL O    O 26.052  53.961 -34.124 1.00 . A A . 285 VAL O    1 1 
       14 21260 1 1   8 ASP C    C 22.605  52.395 -33.367 1.00 . A A . 286 ASP C    1 1 
       14 21261 1 1   8 ASP CA   C 23.270  53.799 -33.418 1.00 . A A . 286 ASP CA   1 1 
       14 21262 1 1   8 ASP CB   C 22.241  54.938 -33.140 1.00 . A A . 286 ASP CB   1 1 
       14 21263 1 1   8 ASP CG   C 21.692  54.973 -31.698 1.00 . A A . 286 ASP CG   1 1 
       14 21264 1 1   8 ASP H    H 23.270  54.212 -35.506 1.00 . A A . 286 ASP H    1 1 
       14 21265 1 1   8 ASP HA   H 24.056  53.836 -32.673 1.00 . A A . 286 ASP HA   1 1 
       14 21266 1 1   8 ASP HB2  H 22.717  55.895 -33.336 1.00 . A A . 286 ASP HB2  1 1 
       14 21267 1 1   8 ASP HB3  H 21.409  54.832 -33.830 1.00 . A A . 286 ASP HB3  1 1 
       14 21268 1 1   8 ASP N    N 23.875  54.015 -34.758 1.00 . A A . 286 ASP N    1 1 
       14 21269 1 1   8 ASP O    O 21.999  52.006 -32.361 1.00 . A A . 286 ASP O    1 1 
       14 21270 1 1   8 ASP OD1  O 22.428  55.401 -30.786 1.00 . A A . 286 ASP OD1  1 1 
       14 21271 1 1   8 ASP OD2  O 20.521  54.591 -31.469 1.00 . A A . 286 ASP OD2  1 1 
       14 21272 1 1   9 ARG C    C 20.638  50.475 -34.892 1.00 . A A . 287 ARG C    1 1 
       14 21273 1 1   9 ARG CA   C 22.175  50.323 -34.754 1.00 . A A . 287 ARG CA   1 1 
       14 21274 1 1   9 ARG CB   C 22.550  49.217 -33.705 1.00 . A A . 287 ARG CB   1 1 
       14 21275 1 1   9 ARG CD   C 24.712  49.681 -32.349 1.00 . A A . 287 ARG CD   1 1 
       14 21276 1 1   9 ARG CG   C 24.071  48.918 -33.529 1.00 . A A . 287 ARG CG   1 1 
       14 21277 1 1   9 ARG CZ   C 24.545  49.530 -29.838 1.00 . A A . 287 ARG CZ   1 1 
       14 21278 1 1   9 ARG H    H 23.389  51.996 -35.161 1.00 . A A . 287 ARG H    1 1 
       14 21279 1 1   9 ARG HA   H 22.558  50.015 -35.722 1.00 . A A . 287 ARG HA   1 1 
       14 21280 1 1   9 ARG HB2  H 22.143  49.502 -32.740 1.00 . A A . 287 ARG HB2  1 1 
       14 21281 1 1   9 ARG HB3  H 22.064  48.292 -34.007 1.00 . A A . 287 ARG HB3  1 1 
       14 21282 1 1   9 ARG HD2  H 25.758  49.402 -32.279 1.00 . A A . 287 ARG HD2  1 1 
       14 21283 1 1   9 ARG HD3  H 24.639  50.745 -32.537 1.00 . A A . 287 ARG HD3  1 1 
       14 21284 1 1   9 ARG HE   H 23.121  49.020 -31.138 1.00 . A A . 287 ARG HE   1 1 
       14 21285 1 1   9 ARG HG2  H 24.197  47.855 -33.356 1.00 . A A . 287 ARG HG2  1 1 
       14 21286 1 1   9 ARG HG3  H 24.590  49.184 -34.446 1.00 . A A . 287 ARG HG3  1 1 
       14 21287 1 1   9 ARG HH11 H 26.337  50.258 -30.441 1.00 . A A . 287 ARG HH11 1 1 
       14 21288 1 1   9 ARG HH12 H 26.138  50.109 -28.727 1.00 . A A . 287 ARG HH12 1 1 
       14 21289 1 1   9 ARG HH21 H 22.880  48.841 -28.902 1.00 . A A . 287 ARG HH21 1 1 
       14 21290 1 1   9 ARG HH22 H 24.179  49.307 -27.853 1.00 . A A . 287 ARG HH22 1 1 
       14 21291 1 1   9 ARG N    N 22.800  51.636 -34.477 1.00 . A A . 287 ARG N    1 1 
       14 21292 1 1   9 ARG NE   N 24.031  49.370 -31.070 1.00 . A A . 287 ARG NE   1 1 
       14 21293 1 1   9 ARG NH1  N 25.772  50.006 -29.657 1.00 . A A . 287 ARG NH1  1 1 
       14 21294 1 1   9 ARG NH2  N 23.810  49.203 -28.779 1.00 . A A . 287 ARG NH2  1 1 
       14 21295 1 1   9 ARG O    O 20.125  51.592 -35.058 1.00 . A A . 287 ARG O    1 1 
       14 21296 1 1  10 ASN C    C 17.908  48.972 -33.468 1.00 . A A . 288 ASN C    1 1 
       14 21297 1 1  10 ASN CA   C 18.440  49.316 -34.875 1.00 . A A . 288 ASN CA   1 1 
       14 21298 1 1  10 ASN CB   C 17.940  48.266 -35.912 1.00 . A A . 288 ASN CB   1 1 
       14 21299 1 1  10 ASN CG   C 18.079  48.731 -37.364 1.00 . A A . 288 ASN CG   1 1 
       14 21300 1 1  10 ASN H    H 20.393  48.492 -34.841 1.00 . A A . 288 ASN H    1 1 
       14 21301 1 1  10 ASN HA   H 18.070  50.300 -35.151 1.00 . A A . 288 ASN HA   1 1 
       14 21302 1 1  10 ASN HB2  H 18.507  47.353 -35.789 1.00 . A A . 288 ASN HB2  1 1 
       14 21303 1 1  10 ASN HB3  H 16.890  48.047 -35.731 1.00 . A A . 288 ASN HB3  1 1 
       14 21304 1 1  10 ASN HD21 H 18.391  46.869 -37.973 1.00 . A A . 288 ASN HD21 1 1 
       14 21305 1 1  10 ASN HD22 H 18.405  48.077 -39.208 1.00 . A A . 288 ASN HD22 1 1 
       14 21306 1 1  10 ASN N    N 19.920  49.346 -34.869 1.00 . A A . 288 ASN N    1 1 
       14 21307 1 1  10 ASN ND2  N 18.316  47.800 -38.272 1.00 . A A . 288 ASN ND2  1 1 
       14 21308 1 1  10 ASN O    O 18.659  48.419 -32.642 1.00 . A A . 288 ASN O    1 1 
       14 21309 1 1  10 ASN OD1  O 17.965  49.919 -37.667 1.00 . A A . 288 ASN OD1  1 1 
       14 21310 1 1  11 PRO C    C 15.866  47.277 -31.944 1.00 . A A . 289 PRO C    1 1 
       14 21311 1 1  11 PRO CA   C 15.920  48.826 -31.947 1.00 . A A . 289 PRO CA   1 1 
       14 21312 1 1  11 PRO CB   C 14.497  49.456 -32.042 1.00 . A A . 289 PRO CB   1 1 
       14 21313 1 1  11 PRO CD   C 15.728  50.228 -33.948 1.00 . A A . 289 PRO CD   1 1 
       14 21314 1 1  11 PRO CG   C 14.667  50.633 -32.953 1.00 . A A . 289 PRO CG   1 1 
       14 21315 1 1  11 PRO HA   H 16.426  49.180 -31.055 1.00 . A A . 289 PRO HA   1 1 
       14 21316 1 1  11 PRO HB2  H 13.784  48.741 -32.448 1.00 . A A . 289 PRO HB2  1 1 
       14 21317 1 1  11 PRO HB3  H 14.165  49.765 -31.055 1.00 . A A . 289 PRO HB3  1 1 
       14 21318 1 1  11 PRO HD2  H 15.292  49.707 -34.794 1.00 . A A . 289 PRO HD2  1 1 
       14 21319 1 1  11 PRO HD3  H 16.282  51.096 -34.289 1.00 . A A . 289 PRO HD3  1 1 
       14 21320 1 1  11 PRO HG2  H 13.733  50.854 -33.457 1.00 . A A . 289 PRO HG2  1 1 
       14 21321 1 1  11 PRO HG3  H 14.994  51.503 -32.384 1.00 . A A . 289 PRO HG3  1 1 
       14 21322 1 1  11 PRO N    N 16.607  49.315 -33.163 1.00 . A A . 289 PRO N    1 1 
       14 21323 1 1  11 PRO O    O 15.461  46.690 -32.957 1.00 . A A . 289 PRO O    1 1 
       14 21324 1 1  12 PRO C    C 14.986  44.446 -31.010 1.00 . A A . 290 PRO C    1 1 
       14 21325 1 1  12 PRO CA   C 16.365  45.108 -30.783 1.00 . A A . 290 PRO CA   1 1 
       14 21326 1 1  12 PRO CB   C 16.910  44.810 -29.360 1.00 . A A . 290 PRO CB   1 1 
       14 21327 1 1  12 PRO CD   C 16.817  47.197 -29.576 1.00 . A A . 290 PRO CD   1 1 
       14 21328 1 1  12 PRO CG   C 16.664  46.068 -28.583 1.00 . A A . 290 PRO CG   1 1 
       14 21329 1 1  12 PRO HA   H 17.069  44.725 -31.522 1.00 . A A . 290 PRO HA   1 1 
       14 21330 1 1  12 PRO HB2  H 16.394  43.959 -28.920 1.00 . A A . 290 PRO HB2  1 1 
       14 21331 1 1  12 PRO HB3  H 17.972  44.583 -29.416 1.00 . A A . 290 PRO HB3  1 1 
       14 21332 1 1  12 PRO HD2  H 16.216  48.049 -29.281 1.00 . A A . 290 PRO HD2  1 1 
       14 21333 1 1  12 PRO HD3  H 17.860  47.493 -29.677 1.00 . A A . 290 PRO HD3  1 1 
       14 21334 1 1  12 PRO HG2  H 15.658  46.057 -28.168 1.00 . A A . 290 PRO HG2  1 1 
       14 21335 1 1  12 PRO HG3  H 17.389  46.162 -27.782 1.00 . A A . 290 PRO HG3  1 1 
       14 21336 1 1  12 PRO N    N 16.311  46.594 -30.841 1.00 . A A . 290 PRO N    1 1 
       14 21337 1 1  12 PRO O    O 13.976  44.843 -30.403 1.00 . A A . 290 PRO O    1 1 
       14 21338 1 1  13 ARG C    C 13.555  41.593 -31.102 1.00 . A A . 291 ARG C    1 1 
       14 21339 1 1  13 ARG CA   C 13.771  42.647 -32.204 1.00 . A A . 291 ARG CA   1 1 
       14 21340 1 1  13 ARG CB   C 13.903  41.930 -33.585 1.00 . A A . 291 ARG CB   1 1 
       14 21341 1 1  13 ARG CD   C 14.944  39.977 -34.921 1.00 . A A . 291 ARG CD   1 1 
       14 21342 1 1  13 ARG CG   C 14.967  40.796 -33.617 1.00 . A A . 291 ARG CG   1 1 
       14 21343 1 1  13 ARG CZ   C 16.462  38.220 -35.890 1.00 . A A . 291 ARG CZ   1 1 
       14 21344 1 1  13 ARG H    H 15.797  43.255 -32.399 1.00 . A A . 291 ARG H    1 1 
       14 21345 1 1  13 ARG HA   H 12.912  43.312 -32.230 1.00 . A A . 291 ARG HA   1 1 
       14 21346 1 1  13 ARG HB2  H 12.938  41.502 -33.848 1.00 . A A . 291 ARG HB2  1 1 
       14 21347 1 1  13 ARG HB3  H 14.165  42.666 -34.338 1.00 . A A . 291 ARG HB3  1 1 
       14 21348 1 1  13 ARG HD2  H 13.930  39.642 -35.110 1.00 . A A . 291 ARG HD2  1 1 
       14 21349 1 1  13 ARG HD3  H 15.269  40.609 -35.742 1.00 . A A . 291 ARG HD3  1 1 
       14 21350 1 1  13 ARG HE   H 15.911  38.361 -33.962 1.00 . A A . 291 ARG HE   1 1 
       14 21351 1 1  13 ARG HG2  H 15.949  41.238 -33.499 1.00 . A A . 291 ARG HG2  1 1 
       14 21352 1 1  13 ARG HG3  H 14.780  40.126 -32.782 1.00 . A A . 291 ARG HG3  1 1 
       14 21353 1 1  13 ARG HH11 H 15.872  39.600 -37.263 1.00 . A A . 291 ARG HH11 1 1 
       14 21354 1 1  13 ARG HH12 H 16.888  38.336 -37.883 1.00 . A A . 291 ARG HH12 1 1 
       14 21355 1 1  13 ARG HH21 H 17.227  36.699 -34.792 1.00 . A A . 291 ARG HH21 1 1 
       14 21356 1 1  13 ARG HH22 H 17.658  36.696 -36.472 1.00 . A A . 291 ARG HH22 1 1 
       14 21357 1 1  13 ARG N    N 14.968  43.451 -31.911 1.00 . A A . 291 ARG N    1 1 
       14 21358 1 1  13 ARG NE   N 15.818  38.783 -34.847 1.00 . A A . 291 ARG NE   1 1 
       14 21359 1 1  13 ARG NH1  N 16.401  38.761 -37.110 1.00 . A A . 291 ARG NH1  1 1 
       14 21360 1 1  13 ARG NH2  N 17.171  37.115 -35.702 1.00 . A A . 291 ARG NH2  1 1 
       14 21361 1 1  13 ARG O    O 14.461  41.311 -30.301 1.00 . A A . 291 ARG O    1 1 
       14 21362 1 1  14 ILE C    C 12.430  38.584 -31.191 1.00 . A A . 292 ILE C    1 1 
       14 21363 1 1  14 ILE CA   C 12.073  39.792 -30.315 1.00 . A A . 292 ILE CA   1 1 
       14 21364 1 1  14 ILE CB   C 10.578  39.721 -29.787 1.00 . A A . 292 ILE CB   1 1 
       14 21365 1 1  14 ILE CD1  C  9.184  38.697 -31.781 1.00 . A A . 292 ILE CD1  1 1 
       14 21366 1 1  14 ILE CG1  C  9.499  39.918 -30.924 1.00 . A A . 292 ILE CG1  1 1 
       14 21367 1 1  14 ILE CG2  C 10.370  40.752 -28.651 1.00 . A A . 292 ILE CG2  1 1 
       14 21368 1 1  14 ILE H    H 11.611  41.445 -31.566 1.00 . A A . 292 ILE H    1 1 
       14 21369 1 1  14 ILE HA   H 12.734  39.777 -29.447 1.00 . A A . 292 ILE HA   1 1 
       14 21370 1 1  14 ILE HB   H 10.435  38.735 -29.340 1.00 . A A . 292 ILE HB   1 1 
       14 21371 1 1  14 ILE HD11 H  8.865  37.877 -31.151 1.00 . A A . 292 ILE HD11 1 1 
       14 21372 1 1  14 ILE HD12 H 10.064  38.403 -32.337 1.00 . A A . 292 ILE HD12 1 1 
       14 21373 1 1  14 ILE HD13 H  8.392  38.943 -32.472 1.00 . A A . 292 ILE HD13 1 1 
       14 21374 1 1  14 ILE HG12 H  8.560  40.225 -30.480 1.00 . A A . 292 ILE HG12 1 1 
       14 21375 1 1  14 ILE HG13 H  9.833  40.702 -31.591 1.00 . A A . 292 ILE HG13 1 1 
       14 21376 1 1  14 ILE HG21 H  9.360  40.684 -28.271 1.00 . A A . 292 ILE HG21 1 1 
       14 21377 1 1  14 ILE HG22 H 10.541  41.756 -29.028 1.00 . A A . 292 ILE HG22 1 1 
       14 21378 1 1  14 ILE HG23 H 11.069  40.556 -27.844 1.00 . A A . 292 ILE HG23 1 1 
       14 21379 1 1  14 ILE N    N 12.345  41.025 -31.067 1.00 . A A . 292 ILE N    1 1 
       14 21380 1 1  14 ILE O    O 12.535  38.700 -32.422 1.00 . A A . 292 ILE O    1 1 
       14 21381 1 1  15 ASN C    C 11.860  35.117 -30.924 1.00 . A A . 293 ASN C    1 1 
       14 21382 1 1  15 ASN CA   C 12.931  36.173 -31.256 1.00 . A A . 293 ASN CA   1 1 
       14 21383 1 1  15 ASN CB   C 14.360  35.697 -30.891 1.00 . A A . 293 ASN CB   1 1 
       14 21384 1 1  15 ASN CG   C 15.464  36.650 -31.385 1.00 . A A . 293 ASN CG   1 1 
       14 21385 1 1  15 ASN H    H 12.561  37.414 -29.579 1.00 . A A . 293 ASN H    1 1 
       14 21386 1 1  15 ASN HA   H 12.889  36.359 -32.330 1.00 . A A . 293 ASN HA   1 1 
       14 21387 1 1  15 ASN HB2  H 14.441  35.607 -29.815 1.00 . A A . 293 ASN HB2  1 1 
       14 21388 1 1  15 ASN HB3  H 14.531  34.724 -31.332 1.00 . A A . 293 ASN HB3  1 1 
       14 21389 1 1  15 ASN HD21 H 15.397  37.668 -29.675 1.00 . A A . 293 ASN HD21 1 1 
       14 21390 1 1  15 ASN HD22 H 16.527  38.244 -30.845 1.00 . A A . 293 ASN HD22 1 1 
       14 21391 1 1  15 ASN N    N 12.625  37.431 -30.557 1.00 . A A . 293 ASN N    1 1 
       14 21392 1 1  15 ASN ND2  N 15.838  37.616 -30.551 1.00 . A A . 293 ASN ND2  1 1 
       14 21393 1 1  15 ASN O    O 10.956  35.369 -30.116 1.00 . A A . 293 ASN O    1 1 
       14 21394 1 1  15 ASN OD1  O 15.971  36.521 -32.505 1.00 . A A . 293 ASN OD1  1 1 
       14 21395 1 1  16 LEU C    C 10.995  31.997 -30.272 1.00 . A A . 294 LEU C    1 1 
       14 21396 1 1  16 LEU CA   C 10.916  32.894 -31.535 1.00 . A A . 294 LEU CA   1 1 
       14 21397 1 1  16 LEU CB   C 11.038  32.055 -32.843 1.00 . A A . 294 LEU CB   1 1 
       14 21398 1 1  16 LEU CD1  C 11.132  31.957 -35.405 1.00 . A A . 294 LEU CD1  1 1 
       14 21399 1 1  16 LEU CD2  C  9.586  33.628 -34.263 1.00 . A A . 294 LEU CD2  1 1 
       14 21400 1 1  16 LEU CG   C 10.925  32.863 -34.177 1.00 . A A . 294 LEU CG   1 1 
       14 21401 1 1  16 LEU H    H 12.796  33.743 -32.041 1.00 . A A . 294 LEU H    1 1 
       14 21402 1 1  16 LEU HA   H  9.952  33.389 -31.536 1.00 . A A . 294 LEU HA   1 1 
       14 21403 1 1  16 LEU HB2  H 12.001  31.551 -32.832 1.00 . A A . 294 LEU HB2  1 1 
       14 21404 1 1  16 LEU HB3  H 10.260  31.294 -32.839 1.00 . A A . 294 LEU HB3  1 1 
       14 21405 1 1  16 LEU HD11 H 10.360  31.196 -35.440 1.00 . A A . 294 LEU HD11 1 1 
       14 21406 1 1  16 LEU HD12 H 12.101  31.480 -35.343 1.00 . A A . 294 LEU HD12 1 1 
       14 21407 1 1  16 LEU HD13 H 11.090  32.550 -36.309 1.00 . A A . 294 LEU HD13 1 1 
       14 21408 1 1  16 LEU HD21 H  9.509  34.318 -33.435 1.00 . A A . 294 LEU HD21 1 1 
       14 21409 1 1  16 LEU HD22 H  8.757  32.933 -34.225 1.00 . A A . 294 LEU HD22 1 1 
       14 21410 1 1  16 LEU HD23 H  9.539  34.185 -35.193 1.00 . A A . 294 LEU HD23 1 1 
       14 21411 1 1  16 LEU HG   H 11.722  33.602 -34.198 1.00 . A A . 294 LEU HG   1 1 
       14 21412 1 1  16 LEU N    N 11.971  33.935 -31.551 1.00 . A A . 294 LEU N    1 1 
       14 21413 1 1  16 LEU O    O 11.535  32.406 -29.238 1.00 . A A . 294 LEU O    1 1 
       14 21414 1 1  17 MET C    C 11.931  29.264 -29.113 1.00 . A A . 295 MET C    1 1 
       14 21415 1 1  17 MET CA   C 10.467  29.756 -29.304 1.00 . A A . 295 MET CA   1 1 
       14 21416 1 1  17 MET CB   C  9.554  28.554 -29.691 1.00 . A A . 295 MET CB   1 1 
       14 21417 1 1  17 MET CE   C  5.411  28.150 -30.306 1.00 . A A . 295 MET CE   1 1 
       14 21418 1 1  17 MET CG   C  8.060  28.886 -29.804 1.00 . A A . 295 MET CG   1 1 
       14 21419 1 1  17 MET H    H  9.830  30.612 -31.141 1.00 . A A . 295 MET H    1 1 
       14 21420 1 1  17 MET HA   H 10.116  30.185 -28.375 1.00 . A A . 295 MET HA   1 1 
       14 21421 1 1  17 MET HB2  H  9.881  28.164 -30.648 1.00 . A A . 295 MET HB2  1 1 
       14 21422 1 1  17 MET HB3  H  9.668  27.771 -28.947 1.00 . A A . 295 MET HB3  1 1 
       14 21423 1 1  17 MET HE1  H  5.386  28.856 -31.124 1.00 . A A . 295 MET HE1  1 1 
       14 21424 1 1  17 MET HE2  H  5.166  28.656 -29.384 1.00 . A A . 295 MET HE2  1 1 
       14 21425 1 1  17 MET HE3  H  4.689  27.366 -30.488 1.00 . A A . 295 MET HE3  1 1 
       14 21426 1 1  17 MET HG2  H  7.720  29.311 -28.866 1.00 . A A . 295 MET HG2  1 1 
       14 21427 1 1  17 MET HG3  H  7.921  29.618 -30.594 1.00 . A A . 295 MET HG3  1 1 
       14 21428 1 1  17 MET N    N 10.381  30.797 -30.350 1.00 . A A . 295 MET N    1 1 
       14 21429 1 1  17 MET O    O 12.759  29.416 -30.028 1.00 . A A . 295 MET O    1 1 
       14 21430 1 1  17 MET SD   S  7.050  27.433 -30.179 1.00 . A A . 295 MET SD   1 1 
       14 21431 1 1  18 PRO C    C 13.840  26.859 -28.677 1.00 . A A . 296 PRO C    1 1 
       14 21432 1 1  18 PRO CA   C 13.612  28.037 -27.692 1.00 . A A . 296 PRO CA   1 1 
       14 21433 1 1  18 PRO CB   C 13.551  27.553 -26.211 1.00 . A A . 296 PRO CB   1 1 
       14 21434 1 1  18 PRO CD   C 11.477  28.679 -26.654 1.00 . A A . 296 PRO CD   1 1 
       14 21435 1 1  18 PRO CG   C 12.088  27.537 -25.867 1.00 . A A . 296 PRO CG   1 1 
       14 21436 1 1  18 PRO HA   H 14.422  28.752 -27.810 1.00 . A A . 296 PRO HA   1 1 
       14 21437 1 1  18 PRO HB2  H 13.996  26.568 -26.115 1.00 . A A . 296 PRO HB2  1 1 
       14 21438 1 1  18 PRO HB3  H 14.100  28.249 -25.580 1.00 . A A . 296 PRO HB3  1 1 
       14 21439 1 1  18 PRO HD2  H 10.433  28.476 -26.866 1.00 . A A . 296 PRO HD2  1 1 
       14 21440 1 1  18 PRO HD3  H 11.574  29.619 -26.114 1.00 . A A . 296 PRO HD3  1 1 
       14 21441 1 1  18 PRO HG2  H 11.646  26.589 -26.163 1.00 . A A . 296 PRO HG2  1 1 
       14 21442 1 1  18 PRO HG3  H 11.952  27.691 -24.803 1.00 . A A . 296 PRO HG3  1 1 
       14 21443 1 1  18 PRO N    N 12.293  28.700 -27.907 1.00 . A A . 296 PRO N    1 1 
       14 21444 1 1  18 PRO O    O 12.882  26.280 -29.212 1.00 . A A . 296 PRO O    1 1 
       14 21445 1 1  19 THR C    C 15.033  24.111 -29.539 1.00 . A A . 297 THR C    1 1 
       14 21446 1 1  19 THR CA   C 15.571  25.520 -29.864 1.00 . A A . 297 THR CA   1 1 
       14 21447 1 1  19 THR CB   C 17.132  25.482 -29.891 1.00 . A A . 297 THR CB   1 1 
       14 21448 1 1  19 THR CG2  C 17.706  24.583 -31.003 1.00 . A A . 297 THR CG2  1 1 
       14 21449 1 1  19 THR H    H 15.808  26.999 -28.378 1.00 . A A . 297 THR H    1 1 
       14 21450 1 1  19 THR HA   H 15.220  25.828 -30.847 1.00 . A A . 297 THR HA   1 1 
       14 21451 1 1  19 THR HB   H 17.490  25.118 -28.931 1.00 . A A . 297 THR HB   1 1 
       14 21452 1 1  19 THR HG1  H 17.026  27.313 -30.627 1.00 . A A . 297 THR HG1  1 1 
       14 21453 1 1  19 THR HG21 H 17.363  23.565 -30.863 1.00 . A A . 297 THR HG21 1 1 
       14 21454 1 1  19 THR HG22 H 18.791  24.604 -30.964 1.00 . A A . 297 THR HG22 1 1 
       14 21455 1 1  19 THR HG23 H 17.379  24.941 -31.967 1.00 . A A . 297 THR HG23 1 1 
       14 21456 1 1  19 THR N    N 15.123  26.531 -28.892 1.00 . A A . 297 THR N    1 1 
       14 21457 1 1  19 THR O    O 15.140  23.639 -28.393 1.00 . A A . 297 THR O    1 1 
       14 21458 1 1  19 THR OG1  O 17.627  26.808 -30.062 1.00 . A A . 297 THR OG1  1 1 
       14 21459 1 1  20 GLY C    C 15.267  21.204 -30.962 1.00 . A A . 298 GLY C    1 1 
       14 21460 1 1  20 GLY CA   C 14.086  22.053 -30.493 1.00 . A A . 298 GLY CA   1 1 
       14 21461 1 1  20 GLY H    H 14.205  23.979 -31.368 1.00 . A A . 298 GLY H    1 1 
       14 21462 1 1  20 GLY HA2  H 13.829  21.781 -29.471 1.00 . A A . 298 GLY HA2  1 1 
       14 21463 1 1  20 GLY HA3  H 13.232  21.872 -31.129 1.00 . A A . 298 GLY HA3  1 1 
       14 21464 1 1  20 GLY N    N 14.428  23.470 -30.556 1.00 . A A . 298 GLY N    1 1 
       14 21465 1 1  20 GLY O    O 16.289  21.137 -30.267 1.00 . A A . 298 GLY O    1 1 
       14 21466 1 1  21 ALA C    C 15.801  19.441 -34.243 1.00 . A A . 299 ALA C    1 1 
       14 21467 1 1  21 ALA CA   C 16.201  19.797 -32.799 1.00 . A A . 299 ALA CA   1 1 
       14 21468 1 1  21 ALA CB   C 16.503  18.509 -32.016 1.00 . A A . 299 ALA CB   1 1 
       14 21469 1 1  21 ALA H    H 14.271  20.670 -32.611 1.00 . A A . 299 ALA H    1 1 
       14 21470 1 1  21 ALA HA   H 17.109  20.400 -32.815 1.00 . A A . 299 ALA HA   1 1 
       14 21471 1 1  21 ALA HB1  H 17.315  17.975 -32.494 1.00 . A A . 299 ALA HB1  1 1 
       14 21472 1 1  21 ALA HB2  H 15.624  17.881 -31.994 1.00 . A A . 299 ALA HB2  1 1 
       14 21473 1 1  21 ALA HB3  H 16.791  18.757 -31.003 1.00 . A A . 299 ALA HB3  1 1 
       14 21474 1 1  21 ALA N    N 15.132  20.590 -32.150 1.00 . A A . 299 ALA N    1 1 
       14 21475 1 1  21 ALA O    O 14.637  19.105 -34.490 1.00 . A A . 299 ALA O    1 1 
       14 21476 1 1  22 ASN C    C 15.803  20.019 -37.449 1.00 . A A . 300 ASN C    1 1 
       14 21477 1 1  22 ASN CA   C 16.691  19.095 -36.586 1.00 . A A . 300 ASN CA   1 1 
       14 21478 1 1  22 ASN CB   C 16.257  17.607 -36.719 1.00 . A A . 300 ASN CB   1 1 
       14 21479 1 1  22 ASN CG   C 17.286  16.616 -36.154 1.00 . A A . 300 ASN CG   1 1 
       14 21480 1 1  22 ASN H    H 17.634  19.924 -34.871 1.00 . A A . 300 ASN H    1 1 
       14 21481 1 1  22 ASN HA   H 17.703  19.174 -36.974 1.00 . A A . 300 ASN HA   1 1 
       14 21482 1 1  22 ASN HB2  H 15.325  17.463 -36.185 1.00 . A A . 300 ASN HB2  1 1 
       14 21483 1 1  22 ASN HB3  H 16.097  17.379 -37.768 1.00 . A A . 300 ASN HB3  1 1 
       14 21484 1 1  22 ASN HD21 H 16.768  15.258 -37.508 1.00 . A A . 300 ASN HD21 1 1 
       14 21485 1 1  22 ASN HD22 H 18.023  14.792 -36.415 1.00 . A A . 300 ASN HD22 1 1 
       14 21486 1 1  22 ASN N    N 16.784  19.534 -35.166 1.00 . A A . 300 ASN N    1 1 
       14 21487 1 1  22 ASN ND2  N 17.367  15.438 -36.752 1.00 . A A . 300 ASN ND2  1 1 
       14 21488 1 1  22 ASN O    O 16.268  20.559 -38.458 1.00 . A A . 300 ASN O    1 1 
       14 21489 1 1  22 ASN OD1  O 18.008  16.911 -35.197 1.00 . A A . 300 ASN OD1  1 1 
       14 21490 1 1  23 ARG C    C 14.090  22.529 -37.756 1.00 . A A . 301 ARG C    1 1 
       14 21491 1 1  23 ARG CA   C 13.557  21.090 -37.721 1.00 . A A . 301 ARG CA   1 1 
       14 21492 1 1  23 ARG CB   C 12.187  21.036 -36.995 1.00 . A A . 301 ARG CB   1 1 
       14 21493 1 1  23 ARG CD   C 10.219  19.588 -36.204 1.00 . A A . 301 ARG CD   1 1 
       14 21494 1 1  23 ARG CG   C 11.585  19.615 -36.908 1.00 . A A . 301 ARG CG   1 1 
       14 21495 1 1  23 ARG CZ   C  8.431  17.930 -35.648 1.00 . A A . 301 ARG CZ   1 1 
       14 21496 1 1  23 ARG H    H 14.210  19.665 -36.291 1.00 . A A . 301 ARG H    1 1 
       14 21497 1 1  23 ARG HA   H 13.426  20.748 -38.745 1.00 . A A . 301 ARG HA   1 1 
       14 21498 1 1  23 ARG HB2  H 12.312  21.415 -35.982 1.00 . A A . 301 ARG HB2  1 1 
       14 21499 1 1  23 ARG HB3  H 11.480  21.678 -37.519 1.00 . A A . 301 ARG HB3  1 1 
       14 21500 1 1  23 ARG HD2  H 10.330  20.008 -35.211 1.00 . A A . 301 ARG HD2  1 1 
       14 21501 1 1  23 ARG HD3  H  9.520  20.197 -36.771 1.00 . A A . 301 ARG HD3  1 1 
       14 21502 1 1  23 ARG HE   H 10.263  17.479 -36.311 1.00 . A A . 301 ARG HE   1 1 
       14 21503 1 1  23 ARG HG2  H 11.468  19.222 -37.913 1.00 . A A . 301 ARG HG2  1 1 
       14 21504 1 1  23 ARG HG3  H 12.275  18.979 -36.359 1.00 . A A . 301 ARG HG3  1 1 
       14 21505 1 1  23 ARG HH11 H  7.815  19.851 -35.415 1.00 . A A . 301 ARG HH11 1 1 
       14 21506 1 1  23 ARG HH12 H  6.638  18.644 -35.016 1.00 . A A . 301 ARG HH12 1 1 
       14 21507 1 1  23 ARG HH21 H  8.717  15.937 -35.786 1.00 . A A . 301 ARG HH21 1 1 
       14 21508 1 1  23 ARG HH22 H  7.154  16.427 -35.217 1.00 . A A . 301 ARG HH22 1 1 
       14 21509 1 1  23 ARG N    N 14.524  20.184 -37.053 1.00 . A A . 301 ARG N    1 1 
       14 21510 1 1  23 ARG NE   N  9.667  18.224 -36.075 1.00 . A A . 301 ARG NE   1 1 
       14 21511 1 1  23 ARG NH1  N  7.558  18.887 -35.332 1.00 . A A . 301 ARG NH1  1 1 
       14 21512 1 1  23 ARG NH2  N  8.073  16.665 -35.542 1.00 . A A . 301 ARG NH2  1 1 
       14 21513 1 1  23 ARG O    O 14.038  23.197 -38.791 1.00 . A A . 301 ARG O    1 1 
       14 21514 1 1  24 VAL C    C 16.477  24.479 -37.403 1.00 . A A . 302 VAL C    1 1 
       14 21515 1 1  24 VAL CA   C 15.256  24.297 -36.456 1.00 . A A . 302 VAL CA   1 1 
       14 21516 1 1  24 VAL CB   C 15.657  24.527 -34.945 1.00 . A A . 302 VAL CB   1 1 
       14 21517 1 1  24 VAL CG1  C 16.730  23.507 -34.474 1.00 . A A . 302 VAL CG1  1 1 
       14 21518 1 1  24 VAL CG2  C 16.107  25.988 -34.677 1.00 . A A . 302 VAL CG2  1 1 
       14 21519 1 1  24 VAL H    H 14.668  22.348 -35.847 1.00 . A A . 302 VAL H    1 1 
       14 21520 1 1  24 VAL HA   H 14.498  25.031 -36.723 1.00 . A A . 302 VAL HA   1 1 
       14 21521 1 1  24 VAL HB   H 14.765  24.352 -34.346 1.00 . A A . 302 VAL HB   1 1 
       14 21522 1 1  24 VAL HG11 H 16.369  22.496 -34.626 1.00 . A A . 302 VAL HG11 1 1 
       14 21523 1 1  24 VAL HG12 H 16.939  23.653 -33.422 1.00 . A A . 302 VAL HG12 1 1 
       14 21524 1 1  24 VAL HG13 H 17.642  23.648 -35.041 1.00 . A A . 302 VAL HG13 1 1 
       14 21525 1 1  24 VAL HG21 H 16.338  26.116 -33.623 1.00 . A A . 302 VAL HG21 1 1 
       14 21526 1 1  24 VAL HG22 H 15.318  26.676 -34.951 1.00 . A A . 302 VAL HG22 1 1 
       14 21527 1 1  24 VAL HG23 H 16.991  26.210 -35.265 1.00 . A A . 302 VAL HG23 1 1 
       14 21528 1 1  24 VAL N    N 14.655  22.960 -36.615 1.00 . A A . 302 VAL N    1 1 
       14 21529 1 1  24 VAL O    O 16.750  25.585 -37.875 1.00 . A A . 302 VAL O    1 1 
       14 21530 1 1  25 ALA C    C 18.048  23.283 -40.057 1.00 . A A . 303 ALA C    1 1 
       14 21531 1 1  25 ALA CA   C 18.369  23.333 -38.555 1.00 . A A . 303 ALA CA   1 1 
       14 21532 1 1  25 ALA CB   C 19.257  22.150 -38.158 1.00 . A A . 303 ALA CB   1 1 
       14 21533 1 1  25 ALA H    H 16.828  22.507 -37.356 1.00 . A A . 303 ALA H    1 1 
       14 21534 1 1  25 ALA HA   H 18.927  24.241 -38.361 1.00 . A A . 303 ALA HA   1 1 
       14 21535 1 1  25 ALA HB1  H 20.174  22.161 -38.739 1.00 . A A . 303 ALA HB1  1 1 
       14 21536 1 1  25 ALA HB2  H 18.732  21.220 -38.334 1.00 . A A . 303 ALA HB2  1 1 
       14 21537 1 1  25 ALA HB3  H 19.506  22.223 -37.108 1.00 . A A . 303 ALA HB3  1 1 
       14 21538 1 1  25 ALA N    N 17.158  23.354 -37.711 1.00 . A A . 303 ALA N    1 1 
       14 21539 1 1  25 ALA O    O 18.944  23.472 -40.881 1.00 . A A . 303 ALA O    1 1 
       14 21540 1 1  26 MET C    C 15.543  24.188 -42.211 1.00 . A A . 304 MET C    1 1 
       14 21541 1 1  26 MET CA   C 16.324  22.923 -41.811 1.00 . A A . 304 MET CA   1 1 
       14 21542 1 1  26 MET CB   C 15.462  21.656 -42.022 1.00 . A A . 304 MET CB   1 1 
       14 21543 1 1  26 MET CE   C 13.979  19.095 -40.752 1.00 . A A . 304 MET CE   1 1 
       14 21544 1 1  26 MET CG   C 16.222  20.334 -41.823 1.00 . A A . 304 MET CG   1 1 
       14 21545 1 1  26 MET H    H 16.134  22.806 -39.692 1.00 . A A . 304 MET H    1 1 
       14 21546 1 1  26 MET HA   H 17.200  22.854 -42.451 1.00 . A A . 304 MET HA   1 1 
       14 21547 1 1  26 MET HB2  H 14.630  21.676 -41.327 1.00 . A A . 304 MET HB2  1 1 
       14 21548 1 1  26 MET HB3  H 15.065  21.665 -43.032 1.00 . A A . 304 MET HB3  1 1 
       14 21549 1 1  26 MET HE1  H 13.434  20.015 -40.902 1.00 . A A . 304 MET HE1  1 1 
       14 21550 1 1  26 MET HE2  H 14.496  19.137 -39.801 1.00 . A A . 304 MET HE2  1 1 
       14 21551 1 1  26 MET HE3  H 13.291  18.262 -40.752 1.00 . A A . 304 MET HE3  1 1 
       14 21552 1 1  26 MET HG2  H 17.039  20.285 -42.530 1.00 . A A . 304 MET HG2  1 1 
       14 21553 1 1  26 MET HG3  H 16.621  20.304 -40.815 1.00 . A A . 304 MET HG3  1 1 
       14 21554 1 1  26 MET N    N 16.782  22.994 -40.403 1.00 . A A . 304 MET N    1 1 
       14 21555 1 1  26 MET O    O 15.477  24.534 -43.396 1.00 . A A . 304 MET O    1 1 
       14 21556 1 1  26 MET SD   S 15.173  18.884 -42.069 1.00 . A A . 304 MET SD   1 1 
       14 21557 1 1  27 ARG C    C 15.105  27.357 -41.359 1.00 . A A . 305 ARG C    1 1 
       14 21558 1 1  27 ARG CA   C 14.180  26.124 -41.437 1.00 . A A . 305 ARG CA   1 1 
       14 21559 1 1  27 ARG CB   C 13.033  26.191 -40.382 1.00 . A A . 305 ARG CB   1 1 
       14 21560 1 1  27 ARG CD   C 11.273  24.928 -41.783 1.00 . A A . 305 ARG CD   1 1 
       14 21561 1 1  27 ARG CG   C 12.046  24.998 -40.448 1.00 . A A . 305 ARG CG   1 1 
       14 21562 1 1  27 ARG CZ   C  9.844  26.551 -43.060 1.00 . A A . 305 ARG CZ   1 1 
       14 21563 1 1  27 ARG H    H 15.064  24.560 -40.300 1.00 . A A . 305 ARG H    1 1 
       14 21564 1 1  27 ARG HA   H 13.739  26.087 -42.432 1.00 . A A . 305 ARG HA   1 1 
       14 21565 1 1  27 ARG HB2  H 13.474  26.211 -39.388 1.00 . A A . 305 ARG HB2  1 1 
       14 21566 1 1  27 ARG HB3  H 12.472  27.111 -40.527 1.00 . A A . 305 ARG HB3  1 1 
       14 21567 1 1  27 ARG HD2  H 11.981  24.982 -42.604 1.00 . A A . 305 ARG HD2  1 1 
       14 21568 1 1  27 ARG HD3  H 10.749  23.979 -41.835 1.00 . A A . 305 ARG HD3  1 1 
       14 21569 1 1  27 ARG HE   H  9.886  26.348 -41.076 1.00 . A A . 305 ARG HE   1 1 
       14 21570 1 1  27 ARG HG2  H 12.606  24.076 -40.325 1.00 . A A . 305 ARG HG2  1 1 
       14 21571 1 1  27 ARG HG3  H 11.332  25.087 -39.632 1.00 . A A . 305 ARG HG3  1 1 
       14 21572 1 1  27 ARG HH11 H 11.156  25.573 -44.254 1.00 . A A . 305 ARG HH11 1 1 
       14 21573 1 1  27 ARG HH12 H 10.049  26.625 -45.074 1.00 . A A . 305 ARG HH12 1 1 
       14 21574 1 1  27 ARG HH21 H  8.441  27.695 -42.156 1.00 . A A . 305 ARG HH21 1 1 
       14 21575 1 1  27 ARG HH22 H  8.519  27.835 -43.883 1.00 . A A . 305 ARG HH22 1 1 
       14 21576 1 1  27 ARG N    N 14.963  24.885 -41.218 1.00 . A A . 305 ARG N    1 1 
       14 21577 1 1  27 ARG NE   N 10.282  26.021 -41.910 1.00 . A A . 305 ARG NE   1 1 
       14 21578 1 1  27 ARG NH1  N 10.394  26.222 -44.221 1.00 . A A . 305 ARG NH1  1 1 
       14 21579 1 1  27 ARG NH2  N  8.856  27.429 -43.031 1.00 . A A . 305 ARG NH2  1 1 
       14 21580 1 1  27 ARG O    O 14.762  28.365 -40.743 1.00 . A A . 305 ARG O    1 1 
       14 21581 1 1  28 ASN C    C 16.985  29.642 -42.391 1.00 . A A . 306 ASN C    1 1 
       14 21582 1 1  28 ASN CA   C 17.372  28.226 -41.936 1.00 . A A . 306 ASN CA   1 1 
       14 21583 1 1  28 ASN CB   C 18.602  27.736 -42.750 1.00 . A A . 306 ASN CB   1 1 
       14 21584 1 1  28 ASN CG   C 19.079  26.338 -42.360 1.00 . A A . 306 ASN CG   1 1 
       14 21585 1 1  28 ASN H    H 16.333  26.565 -42.733 1.00 . A A . 306 ASN H    1 1 
       14 21586 1 1  28 ASN HA   H 17.648  28.262 -40.884 1.00 . A A . 306 ASN HA   1 1 
       14 21587 1 1  28 ASN HB2  H 18.339  27.718 -43.802 1.00 . A A . 306 ASN HB2  1 1 
       14 21588 1 1  28 ASN HB3  H 19.423  28.432 -42.611 1.00 . A A . 306 ASN HB3  1 1 
       14 21589 1 1  28 ASN HD21 H 20.274  27.085 -40.955 1.00 . A A . 306 ASN HD21 1 1 
       14 21590 1 1  28 ASN HD22 H 20.258  25.361 -41.092 1.00 . A A . 306 ASN HD22 1 1 
       14 21591 1 1  28 ASN N    N 16.249  27.279 -42.071 1.00 . A A . 306 ASN N    1 1 
       14 21592 1 1  28 ASN ND2  N 19.964  26.255 -41.374 1.00 . A A . 306 ASN ND2  1 1 
       14 21593 1 1  28 ASN O    O 17.068  29.963 -43.584 1.00 . A A . 306 ASN O    1 1 
       14 21594 1 1  28 ASN OD1  O 18.658  25.341 -42.952 1.00 . A A . 306 ASN OD1  1 1 
       14 21595 1 1  29 ARG C    C 16.076  32.614 -40.304 1.00 . A A . 307 ARG C    1 1 
       14 21596 1 1  29 ARG CA   C 16.224  31.879 -41.651 1.00 . A A . 307 ARG CA   1 1 
       14 21597 1 1  29 ARG CB   C 14.945  32.073 -42.515 1.00 . A A . 307 ARG CB   1 1 
       14 21598 1 1  29 ARG CD   C 15.726  34.039 -44.046 1.00 . A A . 307 ARG CD   1 1 
       14 21599 1 1  29 ARG CG   C 14.691  33.527 -43.009 1.00 . A A . 307 ARG CG   1 1 
       14 21600 1 1  29 ARG CZ   C 17.685  35.502 -43.393 1.00 . A A . 307 ARG CZ   1 1 
       14 21601 1 1  29 ARG H    H 16.361  30.087 -40.534 1.00 . A A . 307 ARG H    1 1 
       14 21602 1 1  29 ARG HA   H 17.074  32.303 -42.185 1.00 . A A . 307 ARG HA   1 1 
       14 21603 1 1  29 ARG HB2  H 15.015  31.424 -43.385 1.00 . A A . 307 ARG HB2  1 1 
       14 21604 1 1  29 ARG HB3  H 14.083  31.759 -41.934 1.00 . A A . 307 ARG HB3  1 1 
       14 21605 1 1  29 ARG HD2  H 15.827  33.296 -44.827 1.00 . A A . 307 ARG HD2  1 1 
       14 21606 1 1  29 ARG HD3  H 15.347  34.956 -44.488 1.00 . A A . 307 ARG HD3  1 1 
       14 21607 1 1  29 ARG HE   H 17.587  33.509 -43.175 1.00 . A A . 307 ARG HE   1 1 
       14 21608 1 1  29 ARG HG2  H 13.709  33.568 -43.465 1.00 . A A . 307 ARG HG2  1 1 
       14 21609 1 1  29 ARG HG3  H 14.702  34.191 -42.149 1.00 . A A . 307 ARG HG3  1 1 
       14 21610 1 1  29 ARG HH11 H 16.142  36.565 -44.173 1.00 . A A . 307 ARG HH11 1 1 
       14 21611 1 1  29 ARG HH12 H 17.537  37.496 -43.733 1.00 . A A . 307 ARG HH12 1 1 
       14 21612 1 1  29 ARG HH21 H 19.404  34.758 -42.618 1.00 . A A . 307 ARG HH21 1 1 
       14 21613 1 1  29 ARG HH22 H 19.367  36.479 -42.844 1.00 . A A . 307 ARG HH22 1 1 
       14 21614 1 1  29 ARG N    N 16.519  30.461 -41.426 1.00 . A A . 307 ARG N    1 1 
       14 21615 1 1  29 ARG NE   N 17.081  34.296 -43.482 1.00 . A A . 307 ARG NE   1 1 
       14 21616 1 1  29 ARG NH1  N 17.072  36.610 -43.795 1.00 . A A . 307 ARG NH1  1 1 
       14 21617 1 1  29 ARG NH2  N 18.916  35.587 -42.915 1.00 . A A . 307 ARG NH2  1 1 
       14 21618 1 1  29 ARG O    O 15.343  32.150 -39.421 1.00 . A A . 307 ARG O    1 1 
       14 21619 1 1  30 GLY C    C 17.039  34.036 -37.689 1.00 . A A . 308 GLY C    1 1 
       14 21620 1 1  30 GLY CA   C 16.685  34.661 -39.036 1.00 . A A . 308 GLY CA   1 1 
       14 21621 1 1  30 GLY H    H 17.472  33.945 -40.866 1.00 . A A . 308 GLY H    1 1 
       14 21622 1 1  30 GLY HA2  H 17.346  35.498 -39.207 1.00 . A A . 308 GLY HA2  1 1 
       14 21623 1 1  30 GLY HA3  H 15.666  35.037 -39.003 1.00 . A A . 308 GLY HA3  1 1 
       14 21624 1 1  30 GLY N    N 16.812  33.741 -40.170 1.00 . A A . 308 GLY N    1 1 
       14 21625 1 1  30 GLY O    O 18.205  33.706 -37.439 1.00 . A A . 308 GLY O    1 1 
       14 21626 1 1  31 ASN C    C 16.488  31.754 -35.612 1.00 . A A . 309 ASN C    1 1 
       14 21627 1 1  31 ASN CA   C 16.157  33.252 -35.498 1.00 . A A . 309 ASN CA   1 1 
       14 21628 1 1  31 ASN CB   C 14.866  33.466 -34.665 1.00 . A A . 309 ASN CB   1 1 
       14 21629 1 1  31 ASN CG   C 14.843  32.637 -33.375 1.00 . A A . 309 ASN CG   1 1 
       14 21630 1 1  31 ASN H    H 15.120  34.160 -37.114 1.00 . A A . 309 ASN H    1 1 
       14 21631 1 1  31 ASN HA   H 16.972  33.744 -34.988 1.00 . A A . 309 ASN HA   1 1 
       14 21632 1 1  31 ASN HB2  H 14.779  34.514 -34.399 1.00 . A A . 309 ASN HB2  1 1 
       14 21633 1 1  31 ASN HB3  H 14.006  33.194 -35.268 1.00 . A A . 309 ASN HB3  1 1 
       14 21634 1 1  31 ASN HD21 H 13.917  31.168 -34.323 1.00 . A A . 309 ASN HD21 1 1 
       14 21635 1 1  31 ASN HD22 H 14.282  30.874 -32.662 1.00 . A A . 309 ASN HD22 1 1 
       14 21636 1 1  31 ASN N    N 16.013  33.866 -36.832 1.00 . A A . 309 ASN N    1 1 
       14 21637 1 1  31 ASN ND2  N 14.281  31.444 -33.458 1.00 . A A . 309 ASN ND2  1 1 
       14 21638 1 1  31 ASN O    O 17.316  31.247 -34.863 1.00 . A A . 309 ASN O    1 1 
       14 21639 1 1  31 ASN OD1  O 15.335  33.056 -32.334 1.00 . A A . 309 ASN OD1  1 1 
       14 21640 1 1  32 ASN C    C 17.335  29.156 -37.069 1.00 . A A . 310 ASN C    1 1 
       14 21641 1 1  32 ASN CA   C 15.910  29.601 -36.712 1.00 . A A . 310 ASN CA   1 1 
       14 21642 1 1  32 ASN CB   C 14.924  29.105 -37.794 1.00 . A A . 310 ASN CB   1 1 
       14 21643 1 1  32 ASN CG   C 13.468  29.461 -37.521 1.00 . A A . 310 ASN CG   1 1 
       14 21644 1 1  32 ASN H    H 15.254  31.572 -37.181 1.00 . A A . 310 ASN H    1 1 
       14 21645 1 1  32 ASN HA   H 15.631  29.154 -35.760 1.00 . A A . 310 ASN HA   1 1 
       14 21646 1 1  32 ASN HB2  H 15.203  29.545 -38.746 1.00 . A A . 310 ASN HB2  1 1 
       14 21647 1 1  32 ASN HB3  H 14.994  28.024 -37.877 1.00 . A A . 310 ASN HB3  1 1 
       14 21648 1 1  32 ASN HD21 H 13.057  29.418 -39.469 1.00 . A A . 310 ASN HD21 1 1 
       14 21649 1 1  32 ASN HD22 H 11.728  29.790 -38.428 1.00 . A A . 310 ASN HD22 1 1 
       14 21650 1 1  32 ASN N    N 15.824  31.070 -36.561 1.00 . A A . 310 ASN N    1 1 
       14 21651 1 1  32 ASN ND2  N 12.669  29.571 -38.577 1.00 . A A . 310 ASN ND2  1 1 
       14 21652 1 1  32 ASN O    O 17.868  28.218 -36.463 1.00 . A A . 310 ASN O    1 1 
       14 21653 1 1  32 ASN OD1  O 13.060  29.623 -36.374 1.00 . A A . 310 ASN OD1  1 1 
       14 21654 1 1  33 GLU C    C 20.334  29.921 -37.369 1.00 . A A . 311 GLU C    1 1 
       14 21655 1 1  33 GLU CA   C 19.330  29.558 -38.472 1.00 . A A . 311 GLU CA   1 1 
       14 21656 1 1  33 GLU CB   C 19.685  30.287 -39.795 1.00 . A A . 311 GLU CB   1 1 
       14 21657 1 1  33 GLU CD   C 20.223  32.467 -41.042 1.00 . A A . 311 GLU CD   1 1 
       14 21658 1 1  33 GLU CG   C 19.828  31.821 -39.701 1.00 . A A . 311 GLU CG   1 1 
       14 21659 1 1  33 GLU H    H 17.481  30.614 -38.448 1.00 . A A . 311 GLU H    1 1 
       14 21660 1 1  33 GLU HA   H 19.387  28.485 -38.647 1.00 . A A . 311 GLU HA   1 1 
       14 21661 1 1  33 GLU HB2  H 20.621  29.884 -40.169 1.00 . A A . 311 GLU HB2  1 1 
       14 21662 1 1  33 GLU HB3  H 18.912  30.066 -40.520 1.00 . A A . 311 GLU HB3  1 1 
       14 21663 1 1  33 GLU HG2  H 18.882  32.242 -39.366 1.00 . A A . 311 GLU HG2  1 1 
       14 21664 1 1  33 GLU HG3  H 20.588  32.056 -38.962 1.00 . A A . 311 GLU HG3  1 1 
       14 21665 1 1  33 GLU N    N 17.953  29.862 -38.036 1.00 . A A . 311 GLU N    1 1 
       14 21666 1 1  33 GLU O    O 21.372  29.277 -37.239 1.00 . A A . 311 GLU O    1 1 
       14 21667 1 1  33 GLU OE1  O 21.421  32.444 -41.397 1.00 . A A . 311 GLU OE1  1 1 
       14 21668 1 1  33 GLU OE2  O 19.335  32.990 -41.748 1.00 . A A . 311 GLU OE2  1 1 
       14 21669 1 1  34 ALA C    C 20.891  30.378 -34.356 1.00 . A A . 312 ALA C    1 1 
       14 21670 1 1  34 ALA CA   C 20.819  31.434 -35.466 1.00 . A A . 312 ALA CA   1 1 
       14 21671 1 1  34 ALA CB   C 20.263  32.750 -34.925 1.00 . A A . 312 ALA CB   1 1 
       14 21672 1 1  34 ALA H    H 19.148  31.426 -36.765 1.00 . A A . 312 ALA H    1 1 
       14 21673 1 1  34 ALA HA   H 21.823  31.623 -35.848 1.00 . A A . 312 ALA HA   1 1 
       14 21674 1 1  34 ALA HB1  H 20.215  33.486 -35.720 1.00 . A A . 312 ALA HB1  1 1 
       14 21675 1 1  34 ALA HB2  H 20.903  33.124 -34.134 1.00 . A A . 312 ALA HB2  1 1 
       14 21676 1 1  34 ALA HB3  H 19.266  32.590 -34.532 1.00 . A A . 312 ALA HB3  1 1 
       14 21677 1 1  34 ALA N    N 19.992  30.960 -36.580 1.00 . A A . 312 ALA N    1 1 
       14 21678 1 1  34 ALA O    O 21.980  30.033 -33.903 1.00 . A A . 312 ALA O    1 1 
       14 21679 1 1  35 ASP C    C 20.306  27.550 -33.336 1.00 . A A . 313 ASP C    1 1 
       14 21680 1 1  35 ASP CA   C 19.546  28.816 -32.941 1.00 . A A . 313 ASP CA   1 1 
       14 21681 1 1  35 ASP CB   C 18.051  28.460 -32.756 1.00 . A A . 313 ASP CB   1 1 
       14 21682 1 1  35 ASP CG   C 17.187  29.535 -32.077 1.00 . A A . 313 ASP CG   1 1 
       14 21683 1 1  35 ASP H    H 18.901  30.203 -34.391 1.00 . A A . 313 ASP H    1 1 
       14 21684 1 1  35 ASP HA   H 19.939  29.198 -32.005 1.00 . A A . 313 ASP HA   1 1 
       14 21685 1 1  35 ASP HB2  H 17.627  28.256 -33.730 1.00 . A A . 313 ASP HB2  1 1 
       14 21686 1 1  35 ASP HB3  H 17.980  27.558 -32.159 1.00 . A A . 313 ASP HB3  1 1 
       14 21687 1 1  35 ASP N    N 19.707  29.863 -33.965 1.00 . A A . 313 ASP N    1 1 
       14 21688 1 1  35 ASP O    O 21.077  27.001 -32.547 1.00 . A A . 313 ASP O    1 1 
       14 21689 1 1  35 ASP OD1  O 17.725  30.433 -31.387 1.00 . A A . 313 ASP OD1  1 1 
       14 21690 1 1  35 ASP OD2  O 15.948  29.449 -32.195 1.00 . A A . 313 ASP OD2  1 1 
       14 21691 1 1  36 ALA C    C 22.223  26.057 -35.181 1.00 . A A . 314 ALA C    1 1 
       14 21692 1 1  36 ALA CA   C 20.691  25.936 -35.186 1.00 . A A . 314 ALA CA   1 1 
       14 21693 1 1  36 ALA CB   C 20.170  25.762 -36.616 1.00 . A A . 314 ALA CB   1 1 
       14 21694 1 1  36 ALA H    H 19.436  27.643 -35.136 1.00 . A A . 314 ALA H    1 1 
       14 21695 1 1  36 ALA HA   H 20.394  25.066 -34.605 1.00 . A A . 314 ALA HA   1 1 
       14 21696 1 1  36 ALA HB1  H 19.091  25.668 -36.602 1.00 . A A . 314 ALA HB1  1 1 
       14 21697 1 1  36 ALA HB2  H 20.597  24.872 -37.065 1.00 . A A . 314 ALA HB2  1 1 
       14 21698 1 1  36 ALA HB3  H 20.439  26.627 -37.211 1.00 . A A . 314 ALA HB3  1 1 
       14 21699 1 1  36 ALA N    N 20.067  27.123 -34.587 1.00 . A A . 314 ALA N    1 1 
       14 21700 1 1  36 ALA O    O 22.935  25.104 -34.842 1.00 . A A . 314 ALA O    1 1 
       14 21701 1 1  37 ALA C    C 24.824  27.522 -34.270 1.00 . A A . 315 ALA C    1 1 
       14 21702 1 1  37 ALA CA   C 24.124  27.579 -35.635 1.00 . A A . 315 ALA CA   1 1 
       14 21703 1 1  37 ALA CB   C 24.319  28.953 -36.295 1.00 . A A . 315 ALA CB   1 1 
       14 21704 1 1  37 ALA H    H 22.043  27.983 -35.679 1.00 . A A . 315 ALA H    1 1 
       14 21705 1 1  37 ALA HA   H 24.569  26.831 -36.293 1.00 . A A . 315 ALA HA   1 1 
       14 21706 1 1  37 ALA HB1  H 25.374  29.156 -36.424 1.00 . A A . 315 ALA HB1  1 1 
       14 21707 1 1  37 ALA HB2  H 23.881  29.725 -35.670 1.00 . A A . 315 ALA HB2  1 1 
       14 21708 1 1  37 ALA HB3  H 23.833  28.966 -37.263 1.00 . A A . 315 ALA HB3  1 1 
       14 21709 1 1  37 ALA N    N 22.694  27.267 -35.514 1.00 . A A . 315 ALA N    1 1 
       14 21710 1 1  37 ALA O    O 25.813  26.808 -34.117 1.00 . A A . 315 ALA O    1 1 
       14 21711 1 1  38 LEU C    C 24.888  27.000 -31.200 1.00 . A A . 316 LEU C    1 1 
       14 21712 1 1  38 LEU CA   C 24.887  28.350 -31.929 1.00 . A A . 316 LEU CA   1 1 
       14 21713 1 1  38 LEU CB   C 24.228  29.481 -31.077 1.00 . A A . 316 LEU CB   1 1 
       14 21714 1 1  38 LEU CD1  C 22.242  28.562 -29.679 1.00 . A A . 316 LEU CD1  1 1 
       14 21715 1 1  38 LEU CD2  C 22.086  30.874 -30.712 1.00 . A A . 316 LEU CD2  1 1 
       14 21716 1 1  38 LEU CG   C 22.669  29.450 -30.865 1.00 . A A . 316 LEU CG   1 1 
       14 21717 1 1  38 LEU H    H 23.448  28.745 -33.451 1.00 . A A . 316 LEU H    1 1 
       14 21718 1 1  38 LEU HA   H 25.928  28.626 -32.090 1.00 . A A . 316 LEU HA   1 1 
       14 21719 1 1  38 LEU HB2  H 24.693  29.460 -30.100 1.00 . A A . 316 LEU HB2  1 1 
       14 21720 1 1  38 LEU HB3  H 24.489  30.430 -31.539 1.00 . A A . 316 LEU HB3  1 1 
       14 21721 1 1  38 LEU HD11 H 22.606  27.555 -29.826 1.00 . A A . 316 LEU HD11 1 1 
       14 21722 1 1  38 LEU HD12 H 21.164  28.540 -29.616 1.00 . A A . 316 LEU HD12 1 1 
       14 21723 1 1  38 LEU HD13 H 22.644  28.960 -28.755 1.00 . A A . 316 LEU HD13 1 1 
       14 21724 1 1  38 LEU HD21 H 21.011  30.820 -30.588 1.00 . A A . 316 LEU HD21 1 1 
       14 21725 1 1  38 LEU HD22 H 22.309  31.454 -31.596 1.00 . A A . 316 LEU HD22 1 1 
       14 21726 1 1  38 LEU HD23 H 22.524  31.359 -29.847 1.00 . A A . 316 LEU HD23 1 1 
       14 21727 1 1  38 LEU HG   H 22.215  29.020 -31.751 1.00 . A A . 316 LEU HG   1 1 
       14 21728 1 1  38 LEU N    N 24.277  28.252 -33.271 1.00 . A A . 316 LEU N    1 1 
       14 21729 1 1  38 LEU O    O 25.879  26.634 -30.574 1.00 . A A . 316 LEU O    1 1 
       14 21730 1 1  39 GLN C    C 24.575  23.906 -31.317 1.00 . A A . 317 GLN C    1 1 
       14 21731 1 1  39 GLN CA   C 23.651  24.936 -30.641 1.00 . A A . 317 GLN CA   1 1 
       14 21732 1 1  39 GLN CB   C 22.171  24.455 -30.610 1.00 . A A . 317 GLN CB   1 1 
       14 21733 1 1  39 GLN CD   C 21.262  22.391 -31.929 1.00 . A A . 317 GLN CD   1 1 
       14 21734 1 1  39 GLN CG   C 21.599  23.897 -31.955 1.00 . A A . 317 GLN CG   1 1 
       14 21735 1 1  39 GLN H    H 23.016  26.619 -31.795 1.00 . A A . 317 GLN H    1 1 
       14 21736 1 1  39 GLN HA   H 23.991  25.060 -29.613 1.00 . A A . 317 GLN HA   1 1 
       14 21737 1 1  39 GLN HB2  H 22.080  23.687 -29.849 1.00 . A A . 317 GLN HB2  1 1 
       14 21738 1 1  39 GLN HB3  H 21.554  25.296 -30.302 1.00 . A A . 317 GLN HB3  1 1 
       14 21739 1 1  39 GLN HE21 H 22.817  21.982 -30.740 1.00 . A A . 317 GLN HE21 1 1 
       14 21740 1 1  39 GLN HE22 H 21.844  20.631 -31.198 1.00 . A A . 317 GLN HE22 1 1 
       14 21741 1 1  39 GLN HG2  H 20.700  24.450 -32.214 1.00 . A A . 317 GLN HG2  1 1 
       14 21742 1 1  39 GLN HG3  H 22.332  24.065 -32.742 1.00 . A A . 317 GLN HG3  1 1 
       14 21743 1 1  39 GLN N    N 23.777  26.256 -31.298 1.00 . A A . 317 GLN N    1 1 
       14 21744 1 1  39 GLN NE2  N 22.052  21.587 -31.217 1.00 . A A . 317 GLN NE2  1 1 
       14 21745 1 1  39 GLN O    O 25.038  22.962 -30.659 1.00 . A A . 317 GLN O    1 1 
       14 21746 1 1  39 GLN OE1  O 20.321  21.950 -32.580 1.00 . A A . 317 GLN OE1  1 1 
       14 21747 1 1  40 ALA C    C 27.254  23.617 -32.868 1.00 . A A . 318 ALA C    1 1 
       14 21748 1 1  40 ALA CA   C 25.830  23.309 -33.373 1.00 . A A . 318 ALA CA   1 1 
       14 21749 1 1  40 ALA CB   C 25.710  23.552 -34.880 1.00 . A A . 318 ALA CB   1 1 
       14 21750 1 1  40 ALA H    H 24.337  24.800 -33.116 1.00 . A A . 318 ALA H    1 1 
       14 21751 1 1  40 ALA HA   H 25.612  22.257 -33.188 1.00 . A A . 318 ALA HA   1 1 
       14 21752 1 1  40 ALA HB1  H 26.419  22.929 -35.413 1.00 . A A . 318 ALA HB1  1 1 
       14 21753 1 1  40 ALA HB2  H 25.913  24.592 -35.097 1.00 . A A . 318 ALA HB2  1 1 
       14 21754 1 1  40 ALA HB3  H 24.707  23.312 -35.208 1.00 . A A . 318 ALA HB3  1 1 
       14 21755 1 1  40 ALA N    N 24.838  24.103 -32.631 1.00 . A A . 318 ALA N    1 1 
       14 21756 1 1  40 ALA O    O 28.075  22.717 -32.731 1.00 . A A . 318 ALA O    1 1 
       14 21757 1 1  41 LEU C    C 28.964  24.722 -30.553 1.00 . A A . 319 LEU C    1 1 
       14 21758 1 1  41 LEU CA   C 28.786  25.349 -31.948 1.00 . A A . 319 LEU CA   1 1 
       14 21759 1 1  41 LEU CB   C 28.808  26.894 -31.839 1.00 . A A . 319 LEU CB   1 1 
       14 21760 1 1  41 LEU CD1  C 28.451  29.179 -32.963 1.00 . A A . 319 LEU CD1  1 1 
       14 21761 1 1  41 LEU CD2  C 29.976  27.456 -34.028 1.00 . A A . 319 LEU CD2  1 1 
       14 21762 1 1  41 LEU CG   C 28.716  27.677 -33.183 1.00 . A A . 319 LEU CG   1 1 
       14 21763 1 1  41 LEU H    H 26.834  25.572 -32.760 1.00 . A A . 319 LEU H    1 1 
       14 21764 1 1  41 LEU HA   H 29.601  25.027 -32.594 1.00 . A A . 319 LEU HA   1 1 
       14 21765 1 1  41 LEU HB2  H 27.974  27.197 -31.211 1.00 . A A . 319 LEU HB2  1 1 
       14 21766 1 1  41 LEU HB3  H 29.727  27.190 -31.338 1.00 . A A . 319 LEU HB3  1 1 
       14 21767 1 1  41 LEU HD11 H 29.270  29.624 -32.408 1.00 . A A . 319 LEU HD11 1 1 
       14 21768 1 1  41 LEU HD12 H 27.534  29.306 -32.405 1.00 . A A . 319 LEU HD12 1 1 
       14 21769 1 1  41 LEU HD13 H 28.353  29.678 -33.918 1.00 . A A . 319 LEU HD13 1 1 
       14 21770 1 1  41 LEU HD21 H 30.849  27.813 -33.492 1.00 . A A . 319 LEU HD21 1 1 
       14 21771 1 1  41 LEU HD22 H 29.889  27.995 -34.965 1.00 . A A . 319 LEU HD22 1 1 
       14 21772 1 1  41 LEU HD23 H 30.092  26.402 -34.241 1.00 . A A . 319 LEU HD23 1 1 
       14 21773 1 1  41 LEU HG   H 27.877  27.291 -33.751 1.00 . A A . 319 LEU HG   1 1 
       14 21774 1 1  41 LEU N    N 27.517  24.901 -32.563 1.00 . A A . 319 LEU N    1 1 
       14 21775 1 1  41 LEU O    O 30.069  24.327 -30.185 1.00 . A A . 319 LEU O    1 1 
       14 21776 1 1  42 ALA C    C 28.208  22.564 -28.446 1.00 . A A . 320 ALA C    1 1 
       14 21777 1 1  42 ALA CA   C 27.822  24.058 -28.442 1.00 . A A . 320 ALA CA   1 1 
       14 21778 1 1  42 ALA CB   C 26.440  24.263 -27.796 1.00 . A A . 320 ALA CB   1 1 
       14 21779 1 1  42 ALA H    H 27.002  24.934 -30.194 1.00 . A A . 320 ALA H    1 1 
       14 21780 1 1  42 ALA HA   H 28.553  24.608 -27.848 1.00 . A A . 320 ALA HA   1 1 
       14 21781 1 1  42 ALA HB1  H 26.445  23.883 -26.782 1.00 . A A . 320 ALA HB1  1 1 
       14 21782 1 1  42 ALA HB2  H 25.682  23.745 -28.371 1.00 . A A . 320 ALA HB2  1 1 
       14 21783 1 1  42 ALA HB3  H 26.204  25.321 -27.772 1.00 . A A . 320 ALA HB3  1 1 
       14 21784 1 1  42 ALA N    N 27.845  24.616 -29.808 1.00 . A A . 320 ALA N    1 1 
       14 21785 1 1  42 ALA O    O 29.007  22.128 -27.615 1.00 . A A . 320 ALA O    1 1 
       14 21786 1 1  43 GLN C    C 29.358  20.145 -30.208 1.00 . A A . 321 GLN C    1 1 
       14 21787 1 1  43 GLN CA   C 27.967  20.349 -29.553 1.00 . A A . 321 GLN CA   1 1 
       14 21788 1 1  43 GLN CB   C 26.821  19.584 -30.304 1.00 . A A . 321 GLN CB   1 1 
       14 21789 1 1  43 GLN CD   C 27.094  19.591 -32.916 1.00 . A A . 321 GLN CD   1 1 
       14 21790 1 1  43 GLN CG   C 26.386  20.169 -31.675 1.00 . A A . 321 GLN CG   1 1 
       14 21791 1 1  43 GLN H    H 26.980  22.197 -30.004 1.00 . A A . 321 GLN H    1 1 
       14 21792 1 1  43 GLN HA   H 28.028  19.939 -28.541 1.00 . A A . 321 GLN HA   1 1 
       14 21793 1 1  43 GLN HB2  H 27.133  18.557 -30.459 1.00 . A A . 321 GLN HB2  1 1 
       14 21794 1 1  43 GLN HB3  H 25.951  19.568 -29.654 1.00 . A A . 321 GLN HB3  1 1 
       14 21795 1 1  43 GLN HE21 H 25.525  20.046 -34.061 1.00 . A A . 321 GLN HE21 1 1 
       14 21796 1 1  43 GLN HE22 H 26.858  19.303 -34.873 1.00 . A A . 321 GLN HE22 1 1 
       14 21797 1 1  43 GLN HG2  H 25.318  20.014 -31.796 1.00 . A A . 321 GLN HG2  1 1 
       14 21798 1 1  43 GLN HG3  H 26.567  21.240 -31.655 1.00 . A A . 321 GLN HG3  1 1 
       14 21799 1 1  43 GLN N    N 27.640  21.791 -29.399 1.00 . A A . 321 GLN N    1 1 
       14 21800 1 1  43 GLN NE2  N 26.425  19.652 -34.065 1.00 . A A . 321 GLN NE2  1 1 
       14 21801 1 1  43 GLN O    O 29.970  19.085 -30.044 1.00 . A A . 321 GLN O    1 1 
       14 21802 1 1  43 GLN OE1  O 28.235  19.129 -32.856 1.00 . A A . 321 GLN OE1  1 1 
       14 21803 1 1  44 ASN C    C 32.254  21.465 -30.353 1.00 . A A . 322 ASN C    1 1 
       14 21804 1 1  44 ASN CA   C 31.237  21.185 -31.483 1.00 . A A . 322 ASN CA   1 1 
       14 21805 1 1  44 ASN CB   C 31.406  22.223 -32.642 1.00 . A A . 322 ASN CB   1 1 
       14 21806 1 1  44 ASN CG   C 30.961  21.702 -34.021 1.00 . A A . 322 ASN CG   1 1 
       14 21807 1 1  44 ASN H    H 29.257  21.921 -31.151 1.00 . A A . 322 ASN H    1 1 
       14 21808 1 1  44 ASN HA   H 31.447  20.189 -31.875 1.00 . A A . 322 ASN HA   1 1 
       14 21809 1 1  44 ASN HB2  H 30.828  23.106 -32.405 1.00 . A A . 322 ASN HB2  1 1 
       14 21810 1 1  44 ASN HB3  H 32.450  22.515 -32.722 1.00 . A A . 322 ASN HB3  1 1 
       14 21811 1 1  44 ASN HD21 H 29.575  23.117 -34.205 1.00 . A A . 322 ASN HD21 1 1 
       14 21812 1 1  44 ASN HD22 H 29.691  22.011 -35.522 1.00 . A A . 322 ASN HD22 1 1 
       14 21813 1 1  44 ASN N    N 29.847  21.166 -30.950 1.00 . A A . 322 ASN N    1 1 
       14 21814 1 1  44 ASN ND2  N 29.978  22.344 -34.647 1.00 . A A . 322 ASN ND2  1 1 
       14 21815 1 1  44 ASN O    O 33.435  21.132 -30.487 1.00 . A A . 322 ASN O    1 1 
       14 21816 1 1  44 ASN OD1  O 31.533  20.746 -34.540 1.00 . A A . 322 ASN OD1  1 1 
       14 21817 1 1  45 GLY C    C 32.879  23.751 -27.693 1.00 . A A . 323 GLY C    1 1 
       14 21818 1 1  45 GLY CA   C 32.624  22.288 -28.046 1.00 . A A . 323 GLY CA   1 1 
       14 21819 1 1  45 GLY H    H 30.861  22.412 -29.243 1.00 . A A . 323 GLY H    1 1 
       14 21820 1 1  45 GLY HA2  H 32.125  21.823 -27.211 1.00 . A A . 323 GLY HA2  1 1 
       14 21821 1 1  45 GLY HA3  H 33.586  21.798 -28.182 1.00 . A A . 323 GLY HA3  1 1 
       14 21822 1 1  45 GLY N    N 31.789  22.088 -29.247 1.00 . A A . 323 GLY N    1 1 
       14 21823 1 1  45 GLY O    O 33.509  24.039 -26.664 1.00 . A A . 323 GLY O    1 1 
       14 21824 1 1  46 ILE C    C 31.456  26.592 -27.345 1.00 . A A . 324 ILE C    1 1 
       14 21825 1 1  46 ILE CA   C 32.565  26.128 -28.309 1.00 . A A . 324 ILE CA   1 1 
       14 21826 1 1  46 ILE CB   C 32.509  26.988 -29.642 1.00 . A A . 324 ILE CB   1 1 
       14 21827 1 1  46 ILE CD1  C 33.152  25.247 -31.480 1.00 . A A . 324 ILE CD1  1 1 
       14 21828 1 1  46 ILE CG1  C 33.544  26.505 -30.726 1.00 . A A . 324 ILE CG1  1 1 
       14 21829 1 1  46 ILE CG2  C 32.725  28.492 -29.330 1.00 . A A . 324 ILE CG2  1 1 
       14 21830 1 1  46 ILE H    H 31.925  24.382 -29.333 1.00 . A A . 324 ILE H    1 1 
       14 21831 1 1  46 ILE HA   H 33.535  26.293 -27.837 1.00 . A A . 324 ILE HA   1 1 
       14 21832 1 1  46 ILE HB   H 31.509  26.887 -30.058 1.00 . A A . 324 ILE HB   1 1 
       14 21833 1 1  46 ILE HD11 H 32.206  25.410 -31.989 1.00 . A A . 324 ILE HD11 1 1 
       14 21834 1 1  46 ILE HD12 H 33.047  24.424 -30.787 1.00 . A A . 324 ILE HD12 1 1 
       14 21835 1 1  46 ILE HD13 H 33.914  25.012 -32.206 1.00 . A A . 324 ILE HD13 1 1 
       14 21836 1 1  46 ILE HG12 H 33.672  27.280 -31.471 1.00 . A A . 324 ILE HG12 1 1 
       14 21837 1 1  46 ILE HG13 H 34.502  26.319 -30.256 1.00 . A A . 324 ILE HG13 1 1 
       14 21838 1 1  46 ILE HG21 H 32.675  29.068 -30.245 1.00 . A A . 324 ILE HG21 1 1 
       14 21839 1 1  46 ILE HG22 H 33.692  28.644 -28.865 1.00 . A A . 324 ILE HG22 1 1 
       14 21840 1 1  46 ILE HG23 H 31.948  28.838 -28.653 1.00 . A A . 324 ILE HG23 1 1 
       14 21841 1 1  46 ILE N    N 32.406  24.678 -28.539 1.00 . A A . 324 ILE N    1 1 
       14 21842 1 1  46 ILE O    O 30.267  26.381 -27.627 1.00 . A A . 324 ILE O    1 1 
       14 21843 1 1  47 ASN C    C 30.053  28.814 -25.668 1.00 . A A . 325 ASN C    1 1 
       14 21844 1 1  47 ASN CA   C 30.915  27.647 -25.158 1.00 . A A . 325 ASN CA   1 1 
       14 21845 1 1  47 ASN CB   C 31.663  28.074 -23.862 1.00 . A A . 325 ASN CB   1 1 
       14 21846 1 1  47 ASN CG   C 30.726  28.513 -22.712 1.00 . A A . 325 ASN CG   1 1 
       14 21847 1 1  47 ASN H    H 32.815  27.350 -26.073 1.00 . A A . 325 ASN H    1 1 
       14 21848 1 1  47 ASN HA   H 30.270  26.807 -24.924 1.00 . A A . 325 ASN HA   1 1 
       14 21849 1 1  47 ASN HB2  H 32.257  27.244 -23.502 1.00 . A A . 325 ASN HB2  1 1 
       14 21850 1 1  47 ASN HB3  H 32.328  28.898 -24.095 1.00 . A A . 325 ASN HB3  1 1 
       14 21851 1 1  47 ASN HD21 H 32.064  29.834 -22.075 1.00 . A A . 325 ASN HD21 1 1 
       14 21852 1 1  47 ASN HD22 H 30.593  29.748 -21.162 1.00 . A A . 325 ASN HD22 1 1 
       14 21853 1 1  47 ASN N    N 31.856  27.194 -26.205 1.00 . A A . 325 ASN N    1 1 
       14 21854 1 1  47 ASN ND2  N 31.171  29.462 -21.903 1.00 . A A . 325 ASN ND2  1 1 
       14 21855 1 1  47 ASN O    O 30.556  29.705 -26.369 1.00 . A A . 325 ASN O    1 1 
       14 21856 1 1  47 ASN OD1  O 29.608  28.017 -22.569 1.00 . A A . 325 ASN OD1  1 1 
       14 21857 1 1  48 MET C    C 28.207  31.219 -25.418 1.00 . A A . 326 MET C    1 1 
       14 21858 1 1  48 MET CA   C 27.729  29.776 -25.642 1.00 . A A . 326 MET CA   1 1 
       14 21859 1 1  48 MET CB   C 26.427  29.523 -24.818 1.00 . A A . 326 MET CB   1 1 
       14 21860 1 1  48 MET CE   C 25.770  27.872 -27.709 1.00 . A A . 326 MET CE   1 1 
       14 21861 1 1  48 MET CG   C 25.824  28.097 -24.887 1.00 . A A . 326 MET CG   1 1 
       14 21862 1 1  48 MET H    H 28.500  28.066 -24.652 1.00 . A A . 326 MET H    1 1 
       14 21863 1 1  48 MET HA   H 27.510  29.634 -26.697 1.00 . A A . 326 MET HA   1 1 
       14 21864 1 1  48 MET HB2  H 26.630  29.745 -23.775 1.00 . A A . 326 MET HB2  1 1 
       14 21865 1 1  48 MET HB3  H 25.662  30.209 -25.166 1.00 . A A . 326 MET HB3  1 1 
       14 21866 1 1  48 MET HE1  H 26.535  27.118 -27.599 1.00 . A A . 326 MET HE1  1 1 
       14 21867 1 1  48 MET HE2  H 26.233  28.846 -27.792 1.00 . A A . 326 MET HE2  1 1 
       14 21868 1 1  48 MET HE3  H 25.194  27.673 -28.600 1.00 . A A . 326 MET HE3  1 1 
       14 21869 1 1  48 MET HG2  H 26.628  27.377 -24.963 1.00 . A A . 326 MET HG2  1 1 
       14 21870 1 1  48 MET HG3  H 25.276  27.906 -23.970 1.00 . A A . 326 MET HG3  1 1 
       14 21871 1 1  48 MET N    N 28.765  28.793 -25.255 1.00 . A A . 326 MET N    1 1 
       14 21872 1 1  48 MET O    O 28.077  32.079 -26.292 1.00 . A A . 326 MET O    1 1 
       14 21873 1 1  48 MET SD   S 24.688  27.837 -26.281 1.00 . A A . 326 MET SD   1 1 
       14 21874 1 1  49 GLU C    C 30.408  33.303 -24.633 1.00 . A A . 327 GLU C    1 1 
       14 21875 1 1  49 GLU CA   C 29.239  32.761 -23.785 1.00 . A A . 327 GLU CA   1 1 
       14 21876 1 1  49 GLU CB   C 29.646  32.673 -22.298 1.00 . A A . 327 GLU CB   1 1 
       14 21877 1 1  49 GLU CD   C 28.989  31.911 -19.932 1.00 . A A . 327 GLU CD   1 1 
       14 21878 1 1  49 GLU CG   C 28.524  32.153 -21.375 1.00 . A A . 327 GLU CG   1 1 
       14 21879 1 1  49 GLU H    H 28.970  30.664 -23.665 1.00 . A A . 327 GLU H    1 1 
       14 21880 1 1  49 GLU HA   H 28.391  33.436 -23.874 1.00 . A A . 327 GLU HA   1 1 
       14 21881 1 1  49 GLU HB2  H 30.503  32.012 -22.207 1.00 . A A . 327 GLU HB2  1 1 
       14 21882 1 1  49 GLU HB3  H 29.935  33.662 -21.954 1.00 . A A . 327 GLU HB3  1 1 
       14 21883 1 1  49 GLU HG2  H 27.718  32.881 -21.368 1.00 . A A . 327 GLU HG2  1 1 
       14 21884 1 1  49 GLU HG3  H 28.141  31.219 -21.786 1.00 . A A . 327 GLU HG3  1 1 
       14 21885 1 1  49 GLU N    N 28.806  31.436 -24.245 1.00 . A A . 327 GLU N    1 1 
       14 21886 1 1  49 GLU O    O 30.413  34.474 -25.007 1.00 . A A . 327 GLU O    1 1 
       14 21887 1 1  49 GLU OE1  O 28.982  32.863 -19.125 1.00 . A A . 327 GLU OE1  1 1 
       14 21888 1 1  49 GLU OE2  O 29.384  30.772 -19.604 1.00 . A A . 327 GLU OE2  1 1 
       14 21889 1 1  50 ASP C    C 32.349  33.152 -27.119 1.00 . A A . 328 ASP C    1 1 
       14 21890 1 1  50 ASP CA   C 32.622  32.772 -25.657 1.00 . A A . 328 ASP CA   1 1 
       14 21891 1 1  50 ASP CB   C 33.644  31.607 -25.590 1.00 . A A . 328 ASP CB   1 1 
       14 21892 1 1  50 ASP CG   C 34.200  31.381 -24.174 1.00 . A A . 328 ASP CG   1 1 
       14 21893 1 1  50 ASP H    H 31.249  31.483 -24.668 1.00 . A A . 328 ASP H    1 1 
       14 21894 1 1  50 ASP HA   H 33.053  33.639 -25.154 1.00 . A A . 328 ASP HA   1 1 
       14 21895 1 1  50 ASP HB2  H 33.157  30.692 -25.919 1.00 . A A . 328 ASP HB2  1 1 
       14 21896 1 1  50 ASP HB3  H 34.473  31.817 -26.266 1.00 . A A . 328 ASP HB3  1 1 
       14 21897 1 1  50 ASP N    N 31.375  32.416 -24.940 1.00 . A A . 328 ASP N    1 1 
       14 21898 1 1  50 ASP O    O 32.833  34.193 -27.588 1.00 . A A . 328 ASP O    1 1 
       14 21899 1 1  50 ASP OD1  O 33.499  30.776 -23.335 1.00 . A A . 328 ASP OD1  1 1 
       14 21900 1 1  50 ASP OD2  O 35.335  31.821 -23.884 1.00 . A A . 328 ASP OD2  1 1 
       14 21901 1 1  51 LEU C    C 30.497  33.869 -29.441 1.00 . A A . 329 LEU C    1 1 
       14 21902 1 1  51 LEU CA   C 31.257  32.549 -29.267 1.00 . A A . 329 LEU CA   1 1 
       14 21903 1 1  51 LEU CB   C 30.501  31.331 -29.891 1.00 . A A . 329 LEU CB   1 1 
       14 21904 1 1  51 LEU CD1  C 27.904  31.568 -29.912 1.00 . A A . 329 LEU CD1  1 1 
       14 21905 1 1  51 LEU CD2  C 28.973  29.361 -29.212 1.00 . A A . 329 LEU CD2  1 1 
       14 21906 1 1  51 LEU CG   C 29.130  30.900 -29.239 1.00 . A A . 329 LEU CG   1 1 
       14 21907 1 1  51 LEU H    H 31.187  31.522 -27.388 1.00 . A A . 329 LEU H    1 1 
       14 21908 1 1  51 LEU HA   H 32.217  32.648 -29.777 1.00 . A A . 329 LEU HA   1 1 
       14 21909 1 1  51 LEU HB2  H 30.335  31.546 -30.946 1.00 . A A . 329 LEU HB2  1 1 
       14 21910 1 1  51 LEU HB3  H 31.180  30.488 -29.844 1.00 . A A . 329 LEU HB3  1 1 
       14 21911 1 1  51 LEU HD11 H 27.846  31.264 -30.949 1.00 . A A . 329 LEU HD11 1 1 
       14 21912 1 1  51 LEU HD12 H 27.998  32.644 -29.859 1.00 . A A . 329 LEU HD12 1 1 
       14 21913 1 1  51 LEU HD13 H 26.998  31.268 -29.397 1.00 . A A . 329 LEU HD13 1 1 
       14 21914 1 1  51 LEU HD21 H 29.804  28.921 -28.670 1.00 . A A . 329 LEU HD21 1 1 
       14 21915 1 1  51 LEU HD22 H 28.965  28.977 -30.219 1.00 . A A . 329 LEU HD22 1 1 
       14 21916 1 1  51 LEU HD23 H 28.049  29.094 -28.717 1.00 . A A . 329 LEU HD23 1 1 
       14 21917 1 1  51 LEU HG   H 29.128  31.232 -28.203 1.00 . A A . 329 LEU HG   1 1 
       14 21918 1 1  51 LEU N    N 31.566  32.314 -27.836 1.00 . A A . 329 LEU N    1 1 
       14 21919 1 1  51 LEU O    O 30.825  34.673 -30.324 1.00 . A A . 329 LEU O    1 1 
       14 21920 1 1  52 ARG C    C 29.606  36.534 -28.183 1.00 . A A . 330 ARG C    1 1 
       14 21921 1 1  52 ARG CA   C 28.721  35.318 -28.474 1.00 . A A . 330 ARG CA   1 1 
       14 21922 1 1  52 ARG CB   C 27.591  35.151 -27.413 1.00 . A A . 330 ARG CB   1 1 
       14 21923 1 1  52 ARG CD   C 26.795  37.541 -26.791 1.00 . A A . 330 ARG CD   1 1 
       14 21924 1 1  52 ARG CG   C 26.430  36.198 -27.430 1.00 . A A . 330 ARG CG   1 1 
       14 21925 1 1  52 ARG CZ   C 25.306  39.046 -25.451 1.00 . A A . 330 ARG CZ   1 1 
       14 21926 1 1  52 ARG H    H 29.397  33.424 -27.822 1.00 . A A . 330 ARG H    1 1 
       14 21927 1 1  52 ARG HA   H 28.264  35.440 -29.456 1.00 . A A . 330 ARG HA   1 1 
       14 21928 1 1  52 ARG HB2  H 27.143  34.173 -27.563 1.00 . A A . 330 ARG HB2  1 1 
       14 21929 1 1  52 ARG HB3  H 28.042  35.156 -26.426 1.00 . A A . 330 ARG HB3  1 1 
       14 21930 1 1  52 ARG HD2  H 27.274  37.357 -25.832 1.00 . A A . 330 ARG HD2  1 1 
       14 21931 1 1  52 ARG HD3  H 27.508  38.049 -27.431 1.00 . A A . 330 ARG HD3  1 1 
       14 21932 1 1  52 ARG HE   H 25.078  38.605 -27.396 1.00 . A A . 330 ARG HE   1 1 
       14 21933 1 1  52 ARG HG2  H 26.131  36.372 -28.456 1.00 . A A . 330 ARG HG2  1 1 
       14 21934 1 1  52 ARG HG3  H 25.584  35.777 -26.890 1.00 . A A . 330 ARG HG3  1 1 
       14 21935 1 1  52 ARG HH11 H 26.777  38.189 -24.355 1.00 . A A . 330 ARG HH11 1 1 
       14 21936 1 1  52 ARG HH12 H 25.748  39.281 -23.490 1.00 . A A . 330 ARG HH12 1 1 
       14 21937 1 1  52 ARG HH21 H 23.743  40.061 -26.239 1.00 . A A . 330 ARG HH21 1 1 
       14 21938 1 1  52 ARG HH22 H 24.035  40.344 -24.553 1.00 . A A . 330 ARG HH22 1 1 
       14 21939 1 1  52 ARG N    N 29.546  34.104 -28.515 1.00 . A A . 330 ARG N    1 1 
       14 21940 1 1  52 ARG NE   N 25.629  38.434 -26.606 1.00 . A A . 330 ARG NE   1 1 
       14 21941 1 1  52 ARG NH1  N 25.998  38.822 -24.342 1.00 . A A . 330 ARG NH1  1 1 
       14 21942 1 1  52 ARG NH2  N 24.280  39.882 -25.411 1.00 . A A . 330 ARG NH2  1 1 
       14 21943 1 1  52 ARG O    O 29.447  37.554 -28.823 1.00 . A A . 330 ARG O    1 1 
       14 21944 1 1  53 ALA C    C 32.324  37.955 -28.013 1.00 . A A . 331 ALA C    1 1 
       14 21945 1 1  53 ALA CA   C 31.461  37.482 -26.825 1.00 . A A . 331 ALA CA   1 1 
       14 21946 1 1  53 ALA CB   C 32.345  37.027 -25.655 1.00 . A A . 331 ALA CB   1 1 
       14 21947 1 1  53 ALA H    H 30.620  35.525 -26.786 1.00 . A A . 331 ALA H    1 1 
       14 21948 1 1  53 ALA HA   H 30.851  38.316 -26.479 1.00 . A A . 331 ALA HA   1 1 
       14 21949 1 1  53 ALA HB1  H 32.980  37.846 -25.328 1.00 . A A . 331 ALA HB1  1 1 
       14 21950 1 1  53 ALA HB2  H 32.970  36.197 -25.967 1.00 . A A . 331 ALA HB2  1 1 
       14 21951 1 1  53 ALA HB3  H 31.722  36.708 -24.830 1.00 . A A . 331 ALA HB3  1 1 
       14 21952 1 1  53 ALA N    N 30.540  36.394 -27.230 1.00 . A A . 331 ALA N    1 1 
       14 21953 1 1  53 ALA O    O 32.507  39.164 -28.224 1.00 . A A . 331 ALA O    1 1 
       14 21954 1 1  54 ALA C    C 32.878  38.018 -31.057 1.00 . A A . 332 ALA C    1 1 
       14 21955 1 1  54 ALA CA   C 33.643  37.226 -29.982 1.00 . A A . 332 ALA CA   1 1 
       14 21956 1 1  54 ALA CB   C 34.145  35.889 -30.544 1.00 . A A . 332 ALA CB   1 1 
       14 21957 1 1  54 ALA H    H 32.542  36.053 -28.589 1.00 . A A . 332 ALA H    1 1 
       14 21958 1 1  54 ALA HA   H 34.505  37.803 -29.658 1.00 . A A . 332 ALA HA   1 1 
       14 21959 1 1  54 ALA HB1  H 34.693  35.352 -29.782 1.00 . A A . 332 ALA HB1  1 1 
       14 21960 1 1  54 ALA HB2  H 34.799  36.069 -31.393 1.00 . A A . 332 ALA HB2  1 1 
       14 21961 1 1  54 ALA HB3  H 33.305  35.284 -30.865 1.00 . A A . 332 ALA HB3  1 1 
       14 21962 1 1  54 ALA N    N 32.791  36.980 -28.805 1.00 . A A . 332 ALA N    1 1 
       14 21963 1 1  54 ALA O    O 33.270  39.152 -31.432 1.00 . A A . 332 ALA O    1 1 
       14 21964 1 1  55 LEU C    C 30.357  39.369 -32.147 1.00 . A A . 333 LEU C    1 1 
       14 21965 1 1  55 LEU CA   C 30.947  38.025 -32.585 1.00 . A A . 333 LEU CA   1 1 
       14 21966 1 1  55 LEU CB   C 29.884  37.024 -33.144 1.00 . A A . 333 LEU CB   1 1 
       14 21967 1 1  55 LEU CD1  C 27.654  37.229 -31.862 1.00 . A A . 333 LEU CD1  1 1 
       14 21968 1 1  55 LEU CD2  C 28.454  34.943 -32.630 1.00 . A A . 333 LEU CD2  1 1 
       14 21969 1 1  55 LEU CG   C 28.883  36.351 -32.144 1.00 . A A . 333 LEU CG   1 1 
       14 21970 1 1  55 LEU H    H 31.458  36.583 -31.112 1.00 . A A . 333 LEU H    1 1 
       14 21971 1 1  55 LEU HA   H 31.648  38.239 -33.399 1.00 . A A . 333 LEU HA   1 1 
       14 21972 1 1  55 LEU HB2  H 29.299  37.540 -33.903 1.00 . A A . 333 LEU HB2  1 1 
       14 21973 1 1  55 LEU HB3  H 30.436  36.237 -33.649 1.00 . A A . 333 LEU HB3  1 1 
       14 21974 1 1  55 LEU HD11 H 27.096  37.385 -32.778 1.00 . A A . 333 LEU HD11 1 1 
       14 21975 1 1  55 LEU HD12 H 27.971  38.185 -31.470 1.00 . A A . 333 LEU HD12 1 1 
       14 21976 1 1  55 LEU HD13 H 27.018  36.744 -31.133 1.00 . A A . 333 LEU HD13 1 1 
       14 21977 1 1  55 LEU HD21 H 29.327  34.315 -32.738 1.00 . A A . 333 LEU HD21 1 1 
       14 21978 1 1  55 LEU HD22 H 27.947  35.021 -33.586 1.00 . A A . 333 LEU HD22 1 1 
       14 21979 1 1  55 LEU HD23 H 27.783  34.497 -31.906 1.00 . A A . 333 LEU HD23 1 1 
       14 21980 1 1  55 LEU HG   H 29.390  36.219 -31.195 1.00 . A A . 333 LEU HG   1 1 
       14 21981 1 1  55 LEU N    N 31.749  37.431 -31.513 1.00 . A A . 333 LEU N    1 1 
       14 21982 1 1  55 LEU O    O 30.459  40.314 -32.894 1.00 . A A . 333 LEU O    1 1 
       14 21983 1 1  56 GLU C    C 30.213  41.858 -30.299 1.00 . A A . 334 GLU C    1 1 
       14 21984 1 1  56 GLU CA   C 29.197  40.715 -30.382 1.00 . A A . 334 GLU CA   1 1 
       14 21985 1 1  56 GLU CB   C 28.499  40.528 -28.988 1.00 . A A . 334 GLU CB   1 1 
       14 21986 1 1  56 GLU CD   C 28.706  40.558 -26.393 1.00 . A A . 334 GLU CD   1 1 
       14 21987 1 1  56 GLU CG   C 29.426  40.690 -27.745 1.00 . A A . 334 GLU CG   1 1 
       14 21988 1 1  56 GLU H    H 29.924  38.715 -30.299 1.00 . A A . 334 GLU H    1 1 
       14 21989 1 1  56 GLU HA   H 28.436  40.987 -31.112 1.00 . A A . 334 GLU HA   1 1 
       14 21990 1 1  56 GLU HB2  H 27.694  41.253 -28.905 1.00 . A A . 334 GLU HB2  1 1 
       14 21991 1 1  56 GLU HB3  H 28.066  39.534 -28.962 1.00 . A A . 334 GLU HB3  1 1 
       14 21992 1 1  56 GLU HG2  H 30.213  39.945 -27.807 1.00 . A A . 334 GLU HG2  1 1 
       14 21993 1 1  56 GLU HG3  H 29.885  41.679 -27.788 1.00 . A A . 334 GLU HG3  1 1 
       14 21994 1 1  56 GLU N    N 29.849  39.475 -30.892 1.00 . A A . 334 GLU N    1 1 
       14 21995 1 1  56 GLU O    O 29.867  43.010 -30.528 1.00 . A A . 334 GLU O    1 1 
       14 21996 1 1  56 GLU OE1  O 27.798  41.367 -26.119 1.00 . A A . 334 GLU OE1  1 1 
       14 21997 1 1  56 GLU OE2  O 29.041  39.650 -25.603 1.00 . A A . 334 GLU OE2  1 1 
       14 21998 1 1  57 ALA C    C 32.938  43.001 -31.288 1.00 . A A . 335 ALA C    1 1 
       14 21999 1 1  57 ALA CA   C 32.562  42.513 -29.896 1.00 . A A . 335 ALA CA   1 1 
       14 22000 1 1  57 ALA CB   C 33.785  41.944 -29.184 1.00 . A A . 335 ALA CB   1 1 
       14 22001 1 1  57 ALA H    H 31.685  40.559 -29.840 1.00 . A A . 335 ALA H    1 1 
       14 22002 1 1  57 ALA HA   H 32.191  43.359 -29.315 1.00 . A A . 335 ALA HA   1 1 
       14 22003 1 1  57 ALA HB1  H 34.554  42.704 -29.102 1.00 . A A . 335 ALA HB1  1 1 
       14 22004 1 1  57 ALA HB2  H 34.170  41.100 -29.743 1.00 . A A . 335 ALA HB2  1 1 
       14 22005 1 1  57 ALA HB3  H 33.507  41.615 -28.192 1.00 . A A . 335 ALA HB3  1 1 
       14 22006 1 1  57 ALA N    N 31.478  41.516 -29.988 1.00 . A A . 335 ALA N    1 1 
       14 22007 1 1  57 ALA O    O 33.463  44.106 -31.447 1.00 . A A . 335 ALA O    1 1 
       14 22008 1 1  58 TYR C    C 31.609  43.464 -34.092 1.00 . A A . 336 TYR C    1 1 
       14 22009 1 1  58 TYR CA   C 32.808  42.559 -33.695 1.00 . A A . 336 TYR CA   1 1 
       14 22010 1 1  58 TYR CB   C 32.921  41.298 -34.606 1.00 . A A . 336 TYR CB   1 1 
       14 22011 1 1  58 TYR CD1  C 34.250  42.697 -36.326 1.00 . A A . 336 TYR CD1  1 1 
       14 22012 1 1  58 TYR CD2  C 33.737  40.423 -36.851 1.00 . A A . 336 TYR CD2  1 1 
       14 22013 1 1  58 TYR CE1  C 34.908  42.829 -37.532 1.00 . A A . 336 TYR CE1  1 1 
       14 22014 1 1  58 TYR CE2  C 34.393  40.558 -38.053 1.00 . A A . 336 TYR CE2  1 1 
       14 22015 1 1  58 TYR CG   C 33.646  41.484 -35.950 1.00 . A A . 336 TYR CG   1 1 
       14 22016 1 1  58 TYR CZ   C 34.971  41.755 -38.394 1.00 . A A . 336 TYR CZ   1 1 
       14 22017 1 1  58 TYR H    H 32.419  41.223 -32.085 1.00 . A A . 336 TYR H    1 1 
       14 22018 1 1  58 TYR HA   H 33.725  43.140 -33.789 1.00 . A A . 336 TYR HA   1 1 
       14 22019 1 1  58 TYR HB2  H 33.469  40.534 -34.070 1.00 . A A . 336 TYR HB2  1 1 
       14 22020 1 1  58 TYR HB3  H 31.927  40.921 -34.815 1.00 . A A . 336 TYR HB3  1 1 
       14 22021 1 1  58 TYR HD1  H 34.201  43.543 -35.651 1.00 . A A . 336 TYR HD1  1 1 
       14 22022 1 1  58 TYR HD2  H 33.281  39.473 -36.596 1.00 . A A . 336 TYR HD2  1 1 
       14 22023 1 1  58 TYR HE1  H 35.365  43.777 -37.798 1.00 . A A . 336 TYR HE1  1 1 
       14 22024 1 1  58 TYR HE2  H 34.449  39.715 -38.732 1.00 . A A . 336 TYR HE2  1 1 
       14 22025 1 1  58 TYR HH   H 36.384  42.435 -39.510 1.00 . A A . 336 TYR HH   1 1 
       14 22026 1 1  58 TYR N    N 32.683  42.156 -32.296 1.00 . A A . 336 TYR N    1 1 
       14 22027 1 1  58 TYR O    O 31.782  44.419 -34.843 1.00 . A A . 336 TYR O    1 1 
       14 22028 1 1  58 TYR OH   O 35.606  41.879 -39.608 1.00 . A A . 336 TYR OH   1 1 
       14 22029 1 1  59 ILE C    C 29.101  45.300 -33.163 1.00 . A A . 337 ILE C    1 1 
       14 22030 1 1  59 ILE CA   C 29.147  43.934 -33.873 1.00 . A A . 337 ILE CA   1 1 
       14 22031 1 1  59 ILE CB   C 27.829  43.110 -33.543 1.00 . A A . 337 ILE CB   1 1 
       14 22032 1 1  59 ILE CD1  C 26.806  40.717 -33.686 1.00 . A A . 337 ILE CD1  1 1 
       14 22033 1 1  59 ILE CG1  C 28.000  41.617 -33.933 1.00 . A A . 337 ILE CG1  1 1 
       14 22034 1 1  59 ILE CG2  C 26.588  43.708 -34.265 1.00 . A A . 337 ILE CG2  1 1 
       14 22035 1 1  59 ILE H    H 30.353  42.454 -32.884 1.00 . A A . 337 ILE H    1 1 
       14 22036 1 1  59 ILE HA   H 29.165  44.116 -34.946 1.00 . A A . 337 ILE HA   1 1 
       14 22037 1 1  59 ILE HB   H 27.652  43.169 -32.474 1.00 . A A . 337 ILE HB   1 1 
       14 22038 1 1  59 ILE HD11 H 25.965  41.057 -34.271 1.00 . A A . 337 ILE HD11 1 1 
       14 22039 1 1  59 ILE HD12 H 26.548  40.736 -32.635 1.00 . A A . 337 ILE HD12 1 1 
       14 22040 1 1  59 ILE HD13 H 27.057  39.703 -33.974 1.00 . A A . 337 ILE HD13 1 1 
       14 22041 1 1  59 ILE HG12 H 28.267  41.538 -34.966 1.00 . A A . 337 ILE HG12 1 1 
       14 22042 1 1  59 ILE HG13 H 28.807  41.219 -33.353 1.00 . A A . 337 ILE HG13 1 1 
       14 22043 1 1  59 ILE HG21 H 26.469  44.751 -33.991 1.00 . A A . 337 ILE HG21 1 1 
       14 22044 1 1  59 ILE HG22 H 25.698  43.164 -33.976 1.00 . A A . 337 ILE HG22 1 1 
       14 22045 1 1  59 ILE HG23 H 26.718  43.633 -35.340 1.00 . A A . 337 ILE HG23 1 1 
       14 22046 1 1  59 ILE N    N 30.401  43.184 -33.535 1.00 . A A . 337 ILE N    1 1 
       14 22047 1 1  59 ILE O    O 28.446  46.237 -33.630 1.00 . A A . 337 ILE O    1 1 
       14 22048 1 1  60 VAL C    C 31.191  47.366 -31.456 1.00 . A A . 338 VAL C    1 1 
       14 22049 1 1  60 VAL CA   C 29.856  46.624 -31.219 1.00 . A A . 338 VAL CA   1 1 
       14 22050 1 1  60 VAL CB   C 29.648  46.284 -29.690 1.00 . A A . 338 VAL CB   1 1 
       14 22051 1 1  60 VAL CG1  C 29.721  47.544 -28.792 1.00 . A A . 338 VAL CG1  1 1 
       14 22052 1 1  60 VAL CG2  C 28.303  45.538 -29.471 1.00 . A A . 338 VAL CG2  1 1 
       14 22053 1 1  60 VAL H    H 30.325  44.627 -31.738 1.00 . A A . 338 VAL H    1 1 
       14 22054 1 1  60 VAL HA   H 29.040  47.281 -31.528 1.00 . A A . 338 VAL HA   1 1 
       14 22055 1 1  60 VAL HB   H 30.448  45.613 -29.383 1.00 . A A . 338 VAL HB   1 1 
       14 22056 1 1  60 VAL HG11 H 29.589  47.257 -27.755 1.00 . A A . 338 VAL HG11 1 1 
       14 22057 1 1  60 VAL HG12 H 28.940  48.243 -29.067 1.00 . A A . 338 VAL HG12 1 1 
       14 22058 1 1  60 VAL HG13 H 30.687  48.025 -28.904 1.00 . A A . 338 VAL HG13 1 1 
       14 22059 1 1  60 VAL HG21 H 28.286  44.627 -30.060 1.00 . A A . 338 VAL HG21 1 1 
       14 22060 1 1  60 VAL HG22 H 27.478  46.171 -29.773 1.00 . A A . 338 VAL HG22 1 1 
       14 22061 1 1  60 VAL HG23 H 28.192  45.285 -28.424 1.00 . A A . 338 VAL HG23 1 1 
       14 22062 1 1  60 VAL N    N 29.812  45.405 -32.035 1.00 . A A . 338 VAL N    1 1 
       14 22063 1 1  60 VAL O    O 31.211  48.438 -32.061 1.00 . A A . 338 VAL O    1 1 
       14 22064 1 1  61 TRP C    C 34.455  47.253 -32.267 1.00 . A A . 339 TRP C    1 1 
       14 22065 1 1  61 TRP CA   C 33.634  47.420 -30.969 1.00 . A A . 339 TRP CA   1 1 
       14 22066 1 1  61 TRP CB   C 34.435  46.858 -29.763 1.00 . A A . 339 TRP CB   1 1 
       14 22067 1 1  61 TRP CD1  C 33.188  45.790 -27.779 1.00 . A A . 339 TRP CD1  1 1 
       14 22068 1 1  61 TRP CD2  C 33.299  48.026 -27.697 1.00 . A A . 339 TRP CD2  1 1 
       14 22069 1 1  61 TRP CE2  C 32.600  47.569 -26.570 1.00 . A A . 339 TRP CE2  1 1 
       14 22070 1 1  61 TRP CE3  C 33.487  49.403 -27.861 1.00 . A A . 339 TRP CE3  1 1 
       14 22071 1 1  61 TRP CG   C 33.676  46.872 -28.459 1.00 . A A . 339 TRP CG   1 1 
       14 22072 1 1  61 TRP CH2  C 32.288  49.778 -25.792 1.00 . A A . 339 TRP CH2  1 1 
       14 22073 1 1  61 TRP CZ2  C 32.078  48.436 -25.612 1.00 . A A . 339 TRP CZ2  1 1 
       14 22074 1 1  61 TRP CZ3  C 32.979  50.262 -26.909 1.00 . A A . 339 TRP CZ3  1 1 
       14 22075 1 1  61 TRP H    H 32.248  45.813 -30.759 1.00 . A A . 339 TRP H    1 1 
       14 22076 1 1  61 TRP HA   H 33.470  48.481 -30.809 1.00 . A A . 339 TRP HA   1 1 
       14 22077 1 1  61 TRP HB2  H 34.720  45.831 -29.976 1.00 . A A . 339 TRP HB2  1 1 
       14 22078 1 1  61 TRP HB3  H 35.338  47.445 -29.625 1.00 . A A . 339 TRP HB3  1 1 
       14 22079 1 1  61 TRP HD1  H 33.306  44.765 -28.103 1.00 . A A . 339 TRP HD1  1 1 
       14 22080 1 1  61 TRP HE1  H 32.111  45.611 -25.988 1.00 . A A . 339 TRP HE1  1 1 
       14 22081 1 1  61 TRP HE3  H 34.024  49.794 -28.713 1.00 . A A . 339 TRP HE3  1 1 
       14 22082 1 1  61 TRP HH2  H 31.902  50.488 -25.072 1.00 . A A . 339 TRP HH2  1 1 
       14 22083 1 1  61 TRP HZ2  H 31.545  48.076 -24.742 1.00 . A A . 339 TRP HZ2  1 1 
       14 22084 1 1  61 TRP HZ3  H 33.119  51.333 -27.020 1.00 . A A . 339 TRP HZ3  1 1 
       14 22085 1 1  61 TRP N    N 32.307  46.749 -31.036 1.00 . A A . 339 TRP N    1 1 
       14 22086 1 1  61 TRP NE1  N 32.544  46.201 -26.643 1.00 . A A . 339 TRP NE1  1 1 
       14 22087 1 1  61 TRP O    O 35.510  47.892 -32.410 1.00 . A A . 339 TRP O    1 1 
       14 22088 1 1  62 LEU C    C 35.988  45.303 -34.187 1.00 . A A . 340 LEU C    1 1 
       14 22089 1 1  62 LEU CA   C 34.650  46.031 -34.457 1.00 . A A . 340 LEU CA   1 1 
       14 22090 1 1  62 LEU CB   C 34.844  47.279 -35.377 1.00 . A A . 340 LEU CB   1 1 
       14 22091 1 1  62 LEU CD1  C 33.877  49.241 -36.712 1.00 . A A . 340 LEU CD1  1 1 
       14 22092 1 1  62 LEU CD2  C 32.568  47.064 -36.522 1.00 . A A . 340 LEU CD2  1 1 
       14 22093 1 1  62 LEU CG   C 33.547  48.025 -35.819 1.00 . A A . 340 LEU CG   1 1 
       14 22094 1 1  62 LEU H    H 33.115  45.940 -32.982 1.00 . A A . 340 LEU H    1 1 
       14 22095 1 1  62 LEU HA   H 33.997  45.329 -34.969 1.00 . A A . 340 LEU HA   1 1 
       14 22096 1 1  62 LEU HB2  H 35.479  47.989 -34.850 1.00 . A A . 340 LEU HB2  1 1 
       14 22097 1 1  62 LEU HB3  H 35.375  46.962 -36.274 1.00 . A A . 340 LEU HB3  1 1 
       14 22098 1 1  62 LEU HD11 H 34.366  48.909 -37.624 1.00 . A A . 340 LEU HD11 1 1 
       14 22099 1 1  62 LEU HD12 H 34.535  49.916 -36.181 1.00 . A A . 340 LEU HD12 1 1 
       14 22100 1 1  62 LEU HD13 H 32.966  49.766 -36.967 1.00 . A A . 340 LEU HD13 1 1 
       14 22101 1 1  62 LEU HD21 H 33.032  46.639 -37.405 1.00 . A A . 340 LEU HD21 1 1 
       14 22102 1 1  62 LEU HD22 H 31.674  47.601 -36.811 1.00 . A A . 340 LEU HD22 1 1 
       14 22103 1 1  62 LEU HD23 H 32.295  46.270 -35.844 1.00 . A A . 340 LEU HD23 1 1 
       14 22104 1 1  62 LEU HG   H 33.048  48.406 -34.933 1.00 . A A . 340 LEU HG   1 1 
       14 22105 1 1  62 LEU N    N 33.967  46.380 -33.182 1.00 . A A . 340 LEU N    1 1 
       14 22106 1 1  62 LEU O    O 37.024  45.617 -34.786 1.00 . A A . 340 LEU O    1 1 
       14 22107 1 1  63 ARG C    C 37.030  42.139 -33.629 1.00 . A A . 341 ARG C    1 1 
       14 22108 1 1  63 ARG CA   C 37.111  43.496 -32.897 1.00 . A A . 341 ARG CA   1 1 
       14 22109 1 1  63 ARG CB   C 37.178  43.308 -31.341 1.00 . A A . 341 ARG CB   1 1 
       14 22110 1 1  63 ARG CD   C 37.782  45.790 -30.923 1.00 . A A . 341 ARG CD   1 1 
       14 22111 1 1  63 ARG CG   C 38.097  44.319 -30.611 1.00 . A A . 341 ARG CG   1 1 
       14 22112 1 1  63 ARG CZ   C 38.909  48.001 -30.624 1.00 . A A . 341 ARG CZ   1 1 
       14 22113 1 1  63 ARG H    H 35.096  44.163 -32.806 1.00 . A A . 341 ARG H    1 1 
       14 22114 1 1  63 ARG HA   H 38.012  44.010 -33.223 1.00 . A A . 341 ARG HA   1 1 
       14 22115 1 1  63 ARG HB2  H 36.177  43.403 -30.934 1.00 . A A . 341 ARG HB2  1 1 
       14 22116 1 1  63 ARG HB3  H 37.540  42.309 -31.111 1.00 . A A . 341 ARG HB3  1 1 
       14 22117 1 1  63 ARG HD2  H 37.806  45.933 -31.997 1.00 . A A . 341 ARG HD2  1 1 
       14 22118 1 1  63 ARG HD3  H 36.786  46.019 -30.562 1.00 . A A . 341 ARG HD3  1 1 
       14 22119 1 1  63 ARG HE   H 39.288  46.349 -29.561 1.00 . A A . 341 ARG HE   1 1 
       14 22120 1 1  63 ARG HG2  H 37.997  44.167 -29.543 1.00 . A A . 341 ARG HG2  1 1 
       14 22121 1 1  63 ARG HG3  H 39.125  44.116 -30.895 1.00 . A A . 341 ARG HG3  1 1 
       14 22122 1 1  63 ARG HH11 H 37.513  48.029 -32.100 1.00 . A A . 341 ARG HH11 1 1 
       14 22123 1 1  63 ARG HH12 H 38.348  49.528 -31.842 1.00 . A A . 341 ARG HH12 1 1 
       14 22124 1 1  63 ARG HH21 H 40.322  48.328 -29.220 1.00 . A A . 341 ARG HH21 1 1 
       14 22125 1 1  63 ARG HH22 H 39.927  49.700 -30.207 1.00 . A A . 341 ARG HH22 1 1 
       14 22126 1 1  63 ARG N    N 35.947  44.335 -33.263 1.00 . A A . 341 ARG N    1 1 
       14 22127 1 1  63 ARG NE   N 38.742  46.714 -30.292 1.00 . A A . 341 ARG NE   1 1 
       14 22128 1 1  63 ARG NH1  N 38.199  48.563 -31.601 1.00 . A A . 341 ARG NH1  1 1 
       14 22129 1 1  63 ARG NH2  N 39.792  48.733 -29.968 1.00 . A A . 341 ARG NH2  1 1 
       14 22130 1 1  63 ARG O    O 35.981  41.495 -33.581 1.00 . A A . 341 ARG O    1 1 
       14 22131 1 1  64 PRO C    C 37.870  39.168 -34.171 1.00 . A A . 342 PRO C    1 1 
       14 22132 1 1  64 PRO CA   C 38.144  40.399 -35.065 1.00 . A A . 342 PRO CA   1 1 
       14 22133 1 1  64 PRO CB   C 39.572  40.341 -35.689 1.00 . A A . 342 PRO CB   1 1 
       14 22134 1 1  64 PRO CD   C 39.454  42.369 -34.418 1.00 . A A . 342 PRO CD   1 1 
       14 22135 1 1  64 PRO CG   C 40.397  41.261 -34.840 1.00 . A A . 342 PRO CG   1 1 
       14 22136 1 1  64 PRO HA   H 37.404  40.426 -35.864 1.00 . A A . 342 PRO HA   1 1 
       14 22137 1 1  64 PRO HB2  H 39.961  39.326 -35.677 1.00 . A A . 342 PRO HB2  1 1 
       14 22138 1 1  64 PRO HB3  H 39.532  40.687 -36.721 1.00 . A A . 342 PRO HB3  1 1 
       14 22139 1 1  64 PRO HD2  H 39.758  42.784 -33.464 1.00 . A A . 342 PRO HD2  1 1 
       14 22140 1 1  64 PRO HD3  H 39.413  43.151 -35.173 1.00 . A A . 342 PRO HD3  1 1 
       14 22141 1 1  64 PRO HG2  H 40.776  40.727 -33.972 1.00 . A A . 342 PRO HG2  1 1 
       14 22142 1 1  64 PRO HG3  H 41.226  41.662 -35.415 1.00 . A A . 342 PRO HG3  1 1 
       14 22143 1 1  64 PRO N    N 38.136  41.680 -34.310 1.00 . A A . 342 PRO N    1 1 
       14 22144 1 1  64 PRO O    O 38.307  39.105 -33.011 1.00 . A A . 342 PRO O    1 1 
       14 22145 1 1  65 ILE C    C 37.969  35.987 -34.057 1.00 . A A . 343 ILE C    1 1 
       14 22146 1 1  65 ILE CA   C 36.756  36.956 -34.064 1.00 . A A . 343 ILE CA   1 1 
       14 22147 1 1  65 ILE CB   C 35.506  36.323 -34.789 1.00 . A A . 343 ILE CB   1 1 
       14 22148 1 1  65 ILE CD1  C 33.056  36.888 -35.497 1.00 . A A . 343 ILE CD1  1 1 
       14 22149 1 1  65 ILE CG1  C 34.311  37.336 -34.770 1.00 . A A . 343 ILE CG1  1 1 
       14 22150 1 1  65 ILE CG2  C 35.097  34.971 -34.157 1.00 . A A . 343 ILE CG2  1 1 
       14 22151 1 1  65 ILE H    H 36.803  38.358 -35.645 1.00 . A A . 343 ILE H    1 1 
       14 22152 1 1  65 ILE HA   H 36.473  37.177 -33.041 1.00 . A A . 343 ILE HA   1 1 
       14 22153 1 1  65 ILE HB   H 35.780  36.132 -35.823 1.00 . A A . 343 ILE HB   1 1 
       14 22154 1 1  65 ILE HD11 H 33.280  36.706 -36.537 1.00 . A A . 343 ILE HD11 1 1 
       14 22155 1 1  65 ILE HD12 H 32.304  37.660 -35.425 1.00 . A A . 343 ILE HD12 1 1 
       14 22156 1 1  65 ILE HD13 H 32.679  35.980 -35.047 1.00 . A A . 343 ILE HD13 1 1 
       14 22157 1 1  65 ILE HG12 H 34.026  37.526 -33.748 1.00 . A A . 343 ILE HG12 1 1 
       14 22158 1 1  65 ILE HG13 H 34.630  38.272 -35.221 1.00 . A A . 343 ILE HG13 1 1 
       14 22159 1 1  65 ILE HG21 H 34.253  34.553 -34.694 1.00 . A A . 343 ILE HG21 1 1 
       14 22160 1 1  65 ILE HG22 H 34.819  35.114 -33.121 1.00 . A A . 343 ILE HG22 1 1 
       14 22161 1 1  65 ILE HG23 H 35.927  34.275 -34.208 1.00 . A A . 343 ILE HG23 1 1 
       14 22162 1 1  65 ILE N    N 37.124  38.211 -34.732 1.00 . A A . 343 ILE N    1 1 
       14 22163 1 1  65 ILE O    O 38.550  35.742 -35.120 1.00 . A A . 343 ILE O    1 1 
       14 22164 1 1  66 PRO C    C 39.316  33.234 -33.588 1.00 . A A . 344 PRO C    1 1 
       14 22165 1 1  66 PRO CA   C 39.524  34.488 -32.722 1.00 . A A . 344 PRO CA   1 1 
       14 22166 1 1  66 PRO CB   C 39.536  34.131 -31.205 1.00 . A A . 344 PRO CB   1 1 
       14 22167 1 1  66 PRO CD   C 37.800  35.741 -31.521 1.00 . A A . 344 PRO CD   1 1 
       14 22168 1 1  66 PRO CG   C 38.184  34.530 -30.705 1.00 . A A . 344 PRO CG   1 1 
       14 22169 1 1  66 PRO HA   H 40.466  34.960 -32.995 1.00 . A A . 344 PRO HA   1 1 
       14 22170 1 1  66 PRO HB2  H 39.716  33.071 -31.059 1.00 . A A . 344 PRO HB2  1 1 
       14 22171 1 1  66 PRO HB3  H 40.321  34.686 -30.705 1.00 . A A . 344 PRO HB3  1 1 
       14 22172 1 1  66 PRO HD2  H 36.721  35.834 -31.580 1.00 . A A . 344 PRO HD2  1 1 
       14 22173 1 1  66 PRO HD3  H 38.230  36.646 -31.098 1.00 . A A . 344 PRO HD3  1 1 
       14 22174 1 1  66 PRO HG2  H 37.472  33.722 -30.859 1.00 . A A . 344 PRO HG2  1 1 
       14 22175 1 1  66 PRO HG3  H 38.231  34.783 -29.650 1.00 . A A . 344 PRO HG3  1 1 
       14 22176 1 1  66 PRO N    N 38.389  35.451 -32.852 1.00 . A A . 344 PRO N    1 1 
       14 22177 1 1  66 PRO O    O 38.180  32.807 -33.753 1.00 . A A . 344 PRO O    1 1 
       14 22178 1 1  67 LEU C    C 39.482  30.410 -34.730 1.00 . A A . 345 LEU C    1 1 
       14 22179 1 1  67 LEU CA   C 40.426  31.566 -35.104 1.00 . A A . 345 LEU CA   1 1 
       14 22180 1 1  67 LEU CB   C 41.889  31.051 -35.371 1.00 . A A . 345 LEU CB   1 1 
       14 22181 1 1  67 LEU CD1  C 41.792  28.534 -36.103 1.00 . A A . 345 LEU CD1  1 1 
       14 22182 1 1  67 LEU CD2  C 41.394  30.377 -37.815 1.00 . A A . 345 LEU CD2  1 1 
       14 22183 1 1  67 LEU CG   C 42.135  29.985 -36.521 1.00 . A A . 345 LEU CG   1 1 
       14 22184 1 1  67 LEU H    H 41.294  32.915 -33.706 1.00 . A A . 345 LEU H    1 1 
       14 22185 1 1  67 LEU HA   H 40.060  32.025 -36.021 1.00 . A A . 345 LEU HA   1 1 
       14 22186 1 1  67 LEU HB2  H 42.497  31.918 -35.605 1.00 . A A . 345 LEU HB2  1 1 
       14 22187 1 1  67 LEU HB3  H 42.268  30.635 -34.445 1.00 . A A . 345 LEU HB3  1 1 
       14 22188 1 1  67 LEU HD11 H 42.044  27.853 -36.907 1.00 . A A . 345 LEU HD11 1 1 
       14 22189 1 1  67 LEU HD12 H 40.734  28.451 -35.888 1.00 . A A . 345 LEU HD12 1 1 
       14 22190 1 1  67 LEU HD13 H 42.357  28.274 -35.220 1.00 . A A . 345 LEU HD13 1 1 
       14 22191 1 1  67 LEU HD21 H 41.713  31.362 -38.126 1.00 . A A . 345 LEU HD21 1 1 
       14 22192 1 1  67 LEU HD22 H 40.325  30.383 -37.642 1.00 . A A . 345 LEU HD22 1 1 
       14 22193 1 1  67 LEU HD23 H 41.626  29.664 -38.595 1.00 . A A . 345 LEU HD23 1 1 
       14 22194 1 1  67 LEU HG   H 43.193  29.985 -36.756 1.00 . A A . 345 LEU HG   1 1 
       14 22195 1 1  67 LEU N    N 40.431  32.635 -34.073 1.00 . A A . 345 LEU N    1 1 
       14 22196 1 1  67 LEU O    O 38.745  29.942 -35.586 1.00 . A A . 345 LEU O    1 1 
       14 22197 1 1  68 ASP C    C 37.194  29.095 -33.236 1.00 . A A . 346 ASP C    1 1 
       14 22198 1 1  68 ASP CA   C 38.685  28.864 -32.932 1.00 . A A . 346 ASP CA   1 1 
       14 22199 1 1  68 ASP CB   C 38.899  28.679 -31.402 1.00 . A A . 346 ASP CB   1 1 
       14 22200 1 1  68 ASP CG   C 40.321  28.205 -31.048 1.00 . A A . 346 ASP CG   1 1 
       14 22201 1 1  68 ASP H    H 40.129  30.438 -32.832 1.00 . A A . 346 ASP H    1 1 
       14 22202 1 1  68 ASP HA   H 39.003  27.958 -33.442 1.00 . A A . 346 ASP HA   1 1 
       14 22203 1 1  68 ASP HB2  H 38.713  29.626 -30.900 1.00 . A A . 346 ASP HB2  1 1 
       14 22204 1 1  68 ASP HB3  H 38.184  27.949 -31.022 1.00 . A A . 346 ASP HB3  1 1 
       14 22205 1 1  68 ASP N    N 39.518  29.983 -33.451 1.00 . A A . 346 ASP N    1 1 
       14 22206 1 1  68 ASP O    O 36.533  28.282 -33.915 1.00 . A A . 346 ASP O    1 1 
       14 22207 1 1  68 ASP OD1  O 41.247  29.046 -30.992 1.00 . A A . 346 ASP OD1  1 1 
       14 22208 1 1  68 ASP OD2  O 40.525  26.990 -30.823 1.00 . A A . 346 ASP OD2  1 1 
       14 22209 1 1  69 ILE C    C 34.974  30.936 -34.416 1.00 . A A . 347 ILE C    1 1 
       14 22210 1 1  69 ILE CA   C 35.288  30.621 -32.940 1.00 . A A . 347 ILE CA   1 1 
       14 22211 1 1  69 ILE CB   C 34.930  31.825 -31.993 1.00 . A A . 347 ILE CB   1 1 
       14 22212 1 1  69 ILE CD1  C 35.065  32.518 -29.477 1.00 . A A . 347 ILE CD1  1 1 
       14 22213 1 1  69 ILE CG1  C 35.210  31.412 -30.505 1.00 . A A . 347 ILE CG1  1 1 
       14 22214 1 1  69 ILE CG2  C 33.461  32.290 -32.194 1.00 . A A . 347 ILE CG2  1 1 
       14 22215 1 1  69 ILE H    H 37.313  30.886 -32.355 1.00 . A A . 347 ILE H    1 1 
       14 22216 1 1  69 ILE HA   H 34.691  29.760 -32.631 1.00 . A A . 347 ILE HA   1 1 
       14 22217 1 1  69 ILE HB   H 35.577  32.657 -32.251 1.00 . A A . 347 ILE HB   1 1 
       14 22218 1 1  69 ILE HD11 H 35.775  33.306 -29.685 1.00 . A A . 347 ILE HD11 1 1 
       14 22219 1 1  69 ILE HD12 H 35.255  32.118 -28.492 1.00 . A A . 347 ILE HD12 1 1 
       14 22220 1 1  69 ILE HD13 H 34.062  32.921 -29.511 1.00 . A A . 347 ILE HD13 1 1 
       14 22221 1 1  69 ILE HG12 H 34.522  30.628 -30.224 1.00 . A A . 347 ILE HG12 1 1 
       14 22222 1 1  69 ILE HG13 H 36.223  31.028 -30.427 1.00 . A A . 347 ILE HG13 1 1 
       14 22223 1 1  69 ILE HG21 H 33.313  32.612 -33.219 1.00 . A A . 347 ILE HG21 1 1 
       14 22224 1 1  69 ILE HG22 H 33.246  33.117 -31.531 1.00 . A A . 347 ILE HG22 1 1 
       14 22225 1 1  69 ILE HG23 H 32.781  31.474 -31.975 1.00 . A A . 347 ILE HG23 1 1 
       14 22226 1 1  69 ILE N    N 36.699  30.252 -32.792 1.00 . A A . 347 ILE N    1 1 
       14 22227 1 1  69 ILE O    O 34.013  30.413 -34.949 1.00 . A A . 347 ILE O    1 1 
       14 22228 1 1  70 ALA C    C 35.549  30.910 -37.423 1.00 . A A . 348 ALA C    1 1 
       14 22229 1 1  70 ALA CA   C 35.730  32.129 -36.494 1.00 . A A . 348 ALA CA   1 1 
       14 22230 1 1  70 ALA CB   C 36.977  32.931 -36.902 1.00 . A A . 348 ALA CB   1 1 
       14 22231 1 1  70 ALA H    H 36.506  32.208 -34.519 1.00 . A A . 348 ALA H    1 1 
       14 22232 1 1  70 ALA HA   H 34.869  32.785 -36.610 1.00 . A A . 348 ALA HA   1 1 
       14 22233 1 1  70 ALA HB1  H 37.090  33.785 -36.246 1.00 . A A . 348 ALA HB1  1 1 
       14 22234 1 1  70 ALA HB2  H 36.873  33.282 -37.924 1.00 . A A . 348 ALA HB2  1 1 
       14 22235 1 1  70 ALA HB3  H 37.859  32.307 -36.823 1.00 . A A . 348 ALA HB3  1 1 
       14 22236 1 1  70 ALA N    N 35.817  31.770 -35.051 1.00 . A A . 348 ALA N    1 1 
       14 22237 1 1  70 ALA O    O 34.615  30.885 -38.223 1.00 . A A . 348 ALA O    1 1 
       14 22238 1 1  71 ASN C    C 35.122  27.874 -37.803 1.00 . A A . 349 ASN C    1 1 
       14 22239 1 1  71 ASN CA   C 36.382  28.685 -38.131 1.00 . A A . 349 ASN CA   1 1 
       14 22240 1 1  71 ASN CB   C 37.673  27.797 -38.024 1.00 . A A . 349 ASN CB   1 1 
       14 22241 1 1  71 ASN CG   C 37.701  26.805 -36.844 1.00 . A A . 349 ASN CG   1 1 
       14 22242 1 1  71 ASN H    H 37.078  29.947 -36.572 1.00 . A A . 349 ASN H    1 1 
       14 22243 1 1  71 ASN HA   H 36.302  29.037 -39.158 1.00 . A A . 349 ASN HA   1 1 
       14 22244 1 1  71 ASN HB2  H 37.776  27.225 -38.939 1.00 . A A . 349 ASN HB2  1 1 
       14 22245 1 1  71 ASN HB3  H 38.536  28.445 -37.942 1.00 . A A . 349 ASN HB3  1 1 
       14 22246 1 1  71 ASN HD21 H 38.876  27.987 -35.779 1.00 . A A . 349 ASN HD21 1 1 
       14 22247 1 1  71 ASN HD22 H 38.389  26.526 -35.003 1.00 . A A . 349 ASN HD22 1 1 
       14 22248 1 1  71 ASN N    N 36.422  29.891 -37.275 1.00 . A A . 349 ASN N    1 1 
       14 22249 1 1  71 ASN ND2  N 38.397  27.137 -35.773 1.00 . A A . 349 ASN ND2  1 1 
       14 22250 1 1  71 ASN O    O 34.506  27.285 -38.693 1.00 . A A . 349 ASN O    1 1 
       14 22251 1 1  71 ASN OD1  O 37.145  25.712 -36.933 1.00 . A A . 349 ASN OD1  1 1 
       14 22252 1 1  72 ALA C    C 32.255  27.829 -36.665 1.00 . A A . 350 ALA C    1 1 
       14 22253 1 1  72 ALA CA   C 33.523  27.210 -36.031 1.00 . A A . 350 ALA CA   1 1 
       14 22254 1 1  72 ALA CB   C 33.473  27.255 -34.503 1.00 . A A . 350 ALA CB   1 1 
       14 22255 1 1  72 ALA H    H 35.321  28.333 -35.843 1.00 . A A . 350 ALA H    1 1 
       14 22256 1 1  72 ALA HA   H 33.582  26.168 -36.328 1.00 . A A . 350 ALA HA   1 1 
       14 22257 1 1  72 ALA HB1  H 32.626  26.682 -34.147 1.00 . A A . 350 ALA HB1  1 1 
       14 22258 1 1  72 ALA HB2  H 33.376  28.282 -34.170 1.00 . A A . 350 ALA HB2  1 1 
       14 22259 1 1  72 ALA HB3  H 34.385  26.836 -34.094 1.00 . A A . 350 ALA HB3  1 1 
       14 22260 1 1  72 ALA N    N 34.743  27.876 -36.506 1.00 . A A . 350 ALA N    1 1 
       14 22261 1 1  72 ALA O    O 31.310  27.102 -37.020 1.00 . A A . 350 ALA O    1 1 
       14 22262 1 1  73 LEU C    C 31.040  29.511 -38.942 1.00 . A A . 351 LEU C    1 1 
       14 22263 1 1  73 LEU CA   C 31.134  29.897 -37.461 1.00 . A A . 351 LEU CA   1 1 
       14 22264 1 1  73 LEU CB   C 31.267  31.437 -37.312 1.00 . A A . 351 LEU CB   1 1 
       14 22265 1 1  73 LEU CD1  C 31.660  33.490 -35.819 1.00 . A A . 351 LEU CD1  1 1 
       14 22266 1 1  73 LEU CD2  C 30.397  31.486 -34.895 1.00 . A A . 351 LEU CD2  1 1 
       14 22267 1 1  73 LEU CG   C 31.501  31.963 -35.861 1.00 . A A . 351 LEU CG   1 1 
       14 22268 1 1  73 LEU H    H 33.045  29.680 -36.556 1.00 . A A . 351 LEU H    1 1 
       14 22269 1 1  73 LEU HA   H 30.220  29.580 -36.956 1.00 . A A . 351 LEU HA   1 1 
       14 22270 1 1  73 LEU HB2  H 32.091  31.770 -37.940 1.00 . A A . 351 LEU HB2  1 1 
       14 22271 1 1  73 LEU HB3  H 30.345  31.885 -37.692 1.00 . A A . 351 LEU HB3  1 1 
       14 22272 1 1  73 LEU HD11 H 31.831  33.813 -34.799 1.00 . A A . 351 LEU HD11 1 1 
       14 22273 1 1  73 LEU HD12 H 30.767  33.963 -36.198 1.00 . A A . 351 LEU HD12 1 1 
       14 22274 1 1  73 LEU HD13 H 32.505  33.783 -36.428 1.00 . A A . 351 LEU HD13 1 1 
       14 22275 1 1  73 LEU HD21 H 30.606  31.846 -33.895 1.00 . A A . 351 LEU HD21 1 1 
       14 22276 1 1  73 LEU HD22 H 30.372  30.401 -34.878 1.00 . A A . 351 LEU HD22 1 1 
       14 22277 1 1  73 LEU HD23 H 29.431  31.863 -35.215 1.00 . A A . 351 LEU HD23 1 1 
       14 22278 1 1  73 LEU HG   H 32.433  31.551 -35.503 1.00 . A A . 351 LEU HG   1 1 
       14 22279 1 1  73 LEU N    N 32.259  29.172 -36.840 1.00 . A A . 351 LEU N    1 1 
       14 22280 1 1  73 LEU O    O 29.967  29.197 -39.431 1.00 . A A . 351 LEU O    1 1 
       14 22281 1 1  74 GLU C    C 31.865  27.579 -41.200 1.00 . A A . 352 GLU C    1 1 
       14 22282 1 1  74 GLU CA   C 32.313  29.049 -41.034 1.00 . A A . 352 GLU CA   1 1 
       14 22283 1 1  74 GLU CB   C 33.770  29.236 -41.524 1.00 . A A . 352 GLU CB   1 1 
       14 22284 1 1  74 GLU CD   C 35.715  30.889 -41.895 1.00 . A A . 352 GLU CD   1 1 
       14 22285 1 1  74 GLU CG   C 34.254  30.691 -41.457 1.00 . A A . 352 GLU CG   1 1 
       14 22286 1 1  74 GLU H    H 32.996  29.843 -39.177 1.00 . A A . 352 GLU H    1 1 
       14 22287 1 1  74 GLU HA   H 31.656  29.679 -41.632 1.00 . A A . 352 GLU HA   1 1 
       14 22288 1 1  74 GLU HB2  H 34.430  28.629 -40.911 1.00 . A A . 352 GLU HB2  1 1 
       14 22289 1 1  74 GLU HB3  H 33.847  28.898 -42.556 1.00 . A A . 352 GLU HB3  1 1 
       14 22290 1 1  74 GLU HG2  H 33.607  31.292 -42.085 1.00 . A A . 352 GLU HG2  1 1 
       14 22291 1 1  74 GLU HG3  H 34.153  31.043 -40.431 1.00 . A A . 352 GLU HG3  1 1 
       14 22292 1 1  74 GLU N    N 32.195  29.505 -39.626 1.00 . A A . 352 GLU N    1 1 
       14 22293 1 1  74 GLU O    O 31.438  27.165 -42.287 1.00 . A A . 352 GLU O    1 1 
       14 22294 1 1  74 GLU OE1  O 36.622  30.492 -41.142 1.00 . A A . 352 GLU OE1  1 1 
       14 22295 1 1  74 GLU OE2  O 35.961  31.447 -42.989 1.00 . A A . 352 GLU OE2  1 1 
       14 22296 1 1  75 GLY C    C 29.937  25.392 -40.001 1.00 . A A . 353 GLY C    1 1 
       14 22297 1 1  75 GLY CA   C 31.461  25.447 -40.035 1.00 . A A . 353 GLY CA   1 1 
       14 22298 1 1  75 GLY H    H 32.357  27.217 -39.298 1.00 . A A . 353 GLY H    1 1 
       14 22299 1 1  75 GLY HA2  H 31.832  24.894 -40.896 1.00 . A A . 353 GLY HA2  1 1 
       14 22300 1 1  75 GLY HA3  H 31.841  24.982 -39.137 1.00 . A A . 353 GLY HA3  1 1 
       14 22301 1 1  75 GLY N    N 31.955  26.820 -40.096 1.00 . A A . 353 GLY N    1 1 
       14 22302 1 1  75 GLY O    O 29.320  24.567 -40.681 1.00 . A A . 353 GLY O    1 1 
       14 22303 1 1  76 VAL C    C 27.223  27.409 -40.052 1.00 . A A . 354 VAL C    1 1 
       14 22304 1 1  76 VAL CA   C 27.851  26.389 -39.061 1.00 . A A . 354 VAL CA   1 1 
       14 22305 1 1  76 VAL CB   C 27.461  26.690 -37.565 1.00 . A A . 354 VAL CB   1 1 
       14 22306 1 1  76 VAL CG1  C 28.036  25.600 -36.627 1.00 . A A . 354 VAL CG1  1 1 
       14 22307 1 1  76 VAL CG2  C 27.922  28.090 -37.110 1.00 . A A . 354 VAL CG2  1 1 
       14 22308 1 1  76 VAL H    H 29.888  26.935 -38.704 1.00 . A A . 354 VAL H    1 1 
       14 22309 1 1  76 VAL HA   H 27.436  25.419 -39.312 1.00 . A A . 354 VAL HA   1 1 
       14 22310 1 1  76 VAL HB   H 26.373  26.655 -37.488 1.00 . A A . 354 VAL HB   1 1 
       14 22311 1 1  76 VAL HG11 H 27.660  24.624 -36.917 1.00 . A A . 354 VAL HG11 1 1 
       14 22312 1 1  76 VAL HG12 H 27.735  25.802 -35.607 1.00 . A A . 354 VAL HG12 1 1 
       14 22313 1 1  76 VAL HG13 H 29.118  25.599 -36.685 1.00 . A A . 354 VAL HG13 1 1 
       14 22314 1 1  76 VAL HG21 H 27.442  28.842 -37.711 1.00 . A A . 354 VAL HG21 1 1 
       14 22315 1 1  76 VAL HG22 H 28.996  28.182 -37.224 1.00 . A A . 354 VAL HG22 1 1 
       14 22316 1 1  76 VAL HG23 H 27.662  28.250 -36.066 1.00 . A A . 354 VAL HG23 1 1 
       14 22317 1 1  76 VAL N    N 29.327  26.302 -39.212 1.00 . A A . 354 VAL N    1 1 
       14 22318 1 1  76 VAL O    O 26.049  27.785 -39.919 1.00 . A A . 354 VAL O    1 1 
       14 22319 1 1  77 GLY C    C 27.484  30.095 -42.051 1.00 . A A . 355 GLY C    1 1 
       14 22320 1 1  77 GLY CA   C 27.514  28.577 -42.230 1.00 . A A . 355 GLY CA   1 1 
       14 22321 1 1  77 GLY H    H 28.968  27.605 -41.024 1.00 . A A . 355 GLY H    1 1 
       14 22322 1 1  77 GLY HA2  H 28.154  28.354 -43.071 1.00 . A A . 355 GLY HA2  1 1 
       14 22323 1 1  77 GLY HA3  H 26.512  28.231 -42.469 1.00 . A A . 355 GLY HA3  1 1 
       14 22324 1 1  77 GLY N    N 28.016  27.818 -41.068 1.00 . A A . 355 GLY N    1 1 
       14 22325 1 1  77 GLY O    O 26.993  30.816 -42.927 1.00 . A A . 355 GLY O    1 1 
       14 22326 1 1  78 ILE C    C 29.414  32.588 -40.957 1.00 . A A . 356 ILE C    1 1 
       14 22327 1 1  78 ILE CA   C 28.048  32.009 -40.574 1.00 . A A . 356 ILE CA   1 1 
       14 22328 1 1  78 ILE CB   C 27.801  32.232 -39.028 1.00 . A A . 356 ILE CB   1 1 
       14 22329 1 1  78 ILE CD1  C 25.371  31.265 -39.202 1.00 . A A . 356 ILE CD1  1 1 
       14 22330 1 1  78 ILE CG1  C 26.720  31.255 -38.478 1.00 . A A . 356 ILE CG1  1 1 
       14 22331 1 1  78 ILE CG2  C 27.426  33.693 -38.716 1.00 . A A . 356 ILE CG2  1 1 
       14 22332 1 1  78 ILE H    H 28.400  29.942 -40.295 1.00 . A A . 356 ILE H    1 1 
       14 22333 1 1  78 ILE HA   H 27.266  32.518 -41.131 1.00 . A A . 356 ILE HA   1 1 
       14 22334 1 1  78 ILE HB   H 28.737  32.025 -38.506 1.00 . A A . 356 ILE HB   1 1 
       14 22335 1 1  78 ILE HD11 H 25.510  30.976 -40.236 1.00 . A A . 356 ILE HD11 1 1 
       14 22336 1 1  78 ILE HD12 H 24.938  32.254 -39.157 1.00 . A A . 356 ILE HD12 1 1 
       14 22337 1 1  78 ILE HD13 H 24.707  30.559 -38.722 1.00 . A A . 356 ILE HD13 1 1 
       14 22338 1 1  78 ILE HG12 H 27.119  30.255 -38.546 1.00 . A A . 356 ILE HG12 1 1 
       14 22339 1 1  78 ILE HG13 H 26.537  31.479 -37.432 1.00 . A A . 356 ILE HG13 1 1 
       14 22340 1 1  78 ILE HG21 H 26.508  33.951 -39.222 1.00 . A A . 356 ILE HG21 1 1 
       14 22341 1 1  78 ILE HG22 H 28.214  34.355 -39.054 1.00 . A A . 356 ILE HG22 1 1 
       14 22342 1 1  78 ILE HG23 H 27.292  33.818 -37.649 1.00 . A A . 356 ILE HG23 1 1 
       14 22343 1 1  78 ILE N    N 28.016  30.575 -40.924 1.00 . A A . 356 ILE N    1 1 
       14 22344 1 1  78 ILE O    O 30.446  31.961 -40.705 1.00 . A A . 356 ILE O    1 1 
       14 22345 1 1  79 THR C    C 31.172  35.383 -40.822 1.00 . A A . 357 THR C    1 1 
       14 22346 1 1  79 THR CA   C 30.672  34.436 -41.963 1.00 . A A . 357 THR CA   1 1 
       14 22347 1 1  79 THR CB   C 30.505  35.189 -43.333 1.00 . A A . 357 THR CB   1 1 
       14 22348 1 1  79 THR CG2  C 29.554  36.403 -43.268 1.00 . A A . 357 THR CG2  1 1 
       14 22349 1 1  79 THR H    H 28.577  34.225 -41.750 1.00 . A A . 357 THR H    1 1 
       14 22350 1 1  79 THR HA   H 31.417  33.652 -42.116 1.00 . A A . 357 THR HA   1 1 
       14 22351 1 1  79 THR HB   H 30.100  34.483 -44.050 1.00 . A A . 357 THR HB   1 1 
       14 22352 1 1  79 THR HG1  H 32.148  34.941 -44.394 1.00 . A A . 357 THR HG1  1 1 
       14 22353 1 1  79 THR HG21 H 28.567  36.079 -42.956 1.00 . A A . 357 THR HG21 1 1 
       14 22354 1 1  79 THR HG22 H 29.484  36.865 -44.246 1.00 . A A . 357 THR HG22 1 1 
       14 22355 1 1  79 THR HG23 H 29.933  37.127 -42.559 1.00 . A A . 357 THR HG23 1 1 
       14 22356 1 1  79 THR N    N 29.425  33.779 -41.563 1.00 . A A . 357 THR N    1 1 
       14 22357 1 1  79 THR O    O 30.425  36.262 -40.363 1.00 . A A . 357 THR O    1 1 
       14 22358 1 1  79 THR OG1  O 31.782  35.615 -43.813 1.00 . A A . 357 THR OG1  1 1 
       14 22359 1 1  80 PRO C    C 33.736  37.278 -39.817 1.00 . A A . 358 PRO C    1 1 
       14 22360 1 1  80 PRO CA   C 33.028  36.026 -39.243 1.00 . A A . 358 PRO CA   1 1 
       14 22361 1 1  80 PRO CB   C 34.025  35.051 -38.574 1.00 . A A . 358 PRO CB   1 1 
       14 22362 1 1  80 PRO CD   C 33.334  34.052 -40.656 1.00 . A A . 358 PRO CD   1 1 
       14 22363 1 1  80 PRO CG   C 34.513  34.197 -39.707 1.00 . A A . 358 PRO CG   1 1 
       14 22364 1 1  80 PRO HA   H 32.288  36.345 -38.512 1.00 . A A . 358 PRO HA   1 1 
       14 22365 1 1  80 PRO HB2  H 34.835  35.604 -38.101 1.00 . A A . 358 PRO HB2  1 1 
       14 22366 1 1  80 PRO HB3  H 33.511  34.463 -37.815 1.00 . A A . 358 PRO HB3  1 1 
       14 22367 1 1  80 PRO HD2  H 33.654  34.142 -41.687 1.00 . A A . 358 PRO HD2  1 1 
       14 22368 1 1  80 PRO HD3  H 32.842  33.096 -40.505 1.00 . A A . 358 PRO HD3  1 1 
       14 22369 1 1  80 PRO HG2  H 35.347  34.686 -40.204 1.00 . A A . 358 PRO HG2  1 1 
       14 22370 1 1  80 PRO HG3  H 34.826  33.228 -39.335 1.00 . A A . 358 PRO HG3  1 1 
       14 22371 1 1  80 PRO N    N 32.425  35.172 -40.294 1.00 . A A . 358 PRO N    1 1 
       14 22372 1 1  80 PRO O    O 34.880  37.589 -39.444 1.00 . A A . 358 PRO O    1 1 
       14 22373 1 1  81 ARG C    C 32.552  40.354 -41.369 1.00 . A A . 359 ARG C    1 1 
       14 22374 1 1  81 ARG CA   C 33.580  39.219 -41.357 1.00 . A A . 359 ARG CA   1 1 
       14 22375 1 1  81 ARG CB   C 34.070  38.879 -42.796 1.00 . A A . 359 ARG CB   1 1 
       14 22376 1 1  81 ARG CD   C 32.284  39.519 -44.601 1.00 . A A . 359 ARG CD   1 1 
       14 22377 1 1  81 ARG CG   C 32.979  38.400 -43.800 1.00 . A A . 359 ARG CG   1 1 
       14 22378 1 1  81 ARG CZ   C 31.486  38.525 -46.758 1.00 . A A . 359 ARG CZ   1 1 
       14 22379 1 1  81 ARG H    H 32.107  37.756 -40.902 1.00 . A A . 359 ARG H    1 1 
       14 22380 1 1  81 ARG HA   H 34.436  39.555 -40.772 1.00 . A A . 359 ARG HA   1 1 
       14 22381 1 1  81 ARG HB2  H 34.559  39.752 -43.214 1.00 . A A . 359 ARG HB2  1 1 
       14 22382 1 1  81 ARG HB3  H 34.813  38.093 -42.715 1.00 . A A . 359 ARG HB3  1 1 
       14 22383 1 1  81 ARG HD2  H 31.801  40.195 -43.908 1.00 . A A . 359 ARG HD2  1 1 
       14 22384 1 1  81 ARG HD3  H 33.028  40.064 -45.171 1.00 . A A . 359 ARG HD3  1 1 
       14 22385 1 1  81 ARG HE   H 30.336  38.952 -45.176 1.00 . A A . 359 ARG HE   1 1 
       14 22386 1 1  81 ARG HG2  H 33.434  37.720 -44.511 1.00 . A A . 359 ARG HG2  1 1 
       14 22387 1 1  81 ARG HG3  H 32.223  37.852 -43.247 1.00 . A A . 359 ARG HG3  1 1 
       14 22388 1 1  81 ARG HH11 H 33.483  38.896 -46.759 1.00 . A A . 359 ARG HH11 1 1 
       14 22389 1 1  81 ARG HH12 H 32.853  38.202 -48.217 1.00 . A A . 359 ARG HH12 1 1 
       14 22390 1 1  81 ARG HH21 H 29.556  38.032 -47.092 1.00 . A A . 359 ARG HH21 1 1 
       14 22391 1 1  81 ARG HH22 H 30.642  37.711 -48.404 1.00 . A A . 359 ARG HH22 1 1 
       14 22392 1 1  81 ARG N    N 33.031  38.018 -40.698 1.00 . A A . 359 ARG N    1 1 
       14 22393 1 1  81 ARG NE   N 31.257  38.982 -45.517 1.00 . A A . 359 ARG NE   1 1 
       14 22394 1 1  81 ARG NH1  N 32.706  38.540 -47.286 1.00 . A A . 359 ARG NH1  1 1 
       14 22395 1 1  81 ARG NH2  N 30.482  38.052 -47.475 1.00 . A A . 359 ARG NH2  1 1 
       14 22396 1 1  81 ARG O    O 31.336  40.115 -41.355 1.00 . A A . 359 ARG O    1 1 
       14 22397 1 1  82 PHE C    C 32.699  43.473 -42.886 1.00 . A A . 360 PHE C    1 1 
       14 22398 1 1  82 PHE CA   C 32.287  42.822 -41.562 1.00 . A A . 360 PHE CA   1 1 
       14 22399 1 1  82 PHE CB   C 32.465  43.782 -40.336 1.00 . A A . 360 PHE CB   1 1 
       14 22400 1 1  82 PHE CD1  C 31.242  42.178 -38.774 1.00 . A A . 360 PHE CD1  1 1 
       14 22401 1 1  82 PHE CD2  C 30.873  44.510 -38.480 1.00 . A A . 360 PHE CD2  1 1 
       14 22402 1 1  82 PHE CE1  C 30.368  41.908 -37.749 1.00 . A A . 360 PHE CE1  1 1 
       14 22403 1 1  82 PHE CE2  C 30.000  44.239 -37.452 1.00 . A A . 360 PHE CE2  1 1 
       14 22404 1 1  82 PHE CG   C 31.517  43.484 -39.164 1.00 . A A . 360 PHE CG   1 1 
       14 22405 1 1  82 PHE CZ   C 29.747  42.933 -37.092 1.00 . A A . 360 PHE CZ   1 1 
       14 22406 1 1  82 PHE H    H 34.037  41.683 -41.313 1.00 . A A . 360 PHE H    1 1 
       14 22407 1 1  82 PHE HA   H 31.234  42.546 -41.633 1.00 . A A . 360 PHE HA   1 1 
       14 22408 1 1  82 PHE HB2  H 33.481  43.699 -39.964 1.00 . A A . 360 PHE HB2  1 1 
       14 22409 1 1  82 PHE HB3  H 32.298  44.808 -40.651 1.00 . A A . 360 PHE HB3  1 1 
       14 22410 1 1  82 PHE HD1  H 31.726  41.359 -39.289 1.00 . A A . 360 PHE HD1  1 1 
       14 22411 1 1  82 PHE HD2  H 31.069  45.533 -38.756 1.00 . A A . 360 PHE HD2  1 1 
       14 22412 1 1  82 PHE HE1  H 30.165  40.883 -37.463 1.00 . A A . 360 PHE HE1  1 1 
       14 22413 1 1  82 PHE HE2  H 29.504  45.048 -36.930 1.00 . A A . 360 PHE HE2  1 1 
       14 22414 1 1  82 PHE HZ   H 29.057  42.720 -36.290 1.00 . A A . 360 PHE HZ   1 1 
       14 22415 1 1  82 PHE N    N 33.070  41.592 -41.396 1.00 . A A . 360 PHE N    1 1 
       14 22416 1 1  82 PHE O    O 33.654  44.262 -42.942 1.00 . A A . 360 PHE O    1 1 
       14 22417 1 1  83 ASP C    C 31.968  45.098 -45.382 1.00 . A A . 361 ASP C    1 1 
       14 22418 1 1  83 ASP CA   C 32.148  43.561 -45.336 1.00 . A A . 361 ASP CA   1 1 
       14 22419 1 1  83 ASP CB   C 31.112  42.830 -46.234 1.00 . A A . 361 ASP CB   1 1 
       14 22420 1 1  83 ASP CG   C 31.095  43.303 -47.703 1.00 . A A . 361 ASP CG   1 1 
       14 22421 1 1  83 ASP H    H 31.315  42.362 -43.799 1.00 . A A . 361 ASP H    1 1 
       14 22422 1 1  83 ASP HA   H 33.149  43.309 -45.673 1.00 . A A . 361 ASP HA   1 1 
       14 22423 1 1  83 ASP HB2  H 31.336  41.767 -46.218 1.00 . A A . 361 ASP HB2  1 1 
       14 22424 1 1  83 ASP HB3  H 30.122  42.969 -45.807 1.00 . A A . 361 ASP HB3  1 1 
       14 22425 1 1  83 ASP N    N 31.991  43.055 -43.951 1.00 . A A . 361 ASP N    1 1 
       14 22426 1 1  83 ASP O    O 32.677  45.812 -46.103 1.00 . A A . 361 ASP O    1 1 
       14 22427 1 1  83 ASP OD1  O 31.943  42.845 -48.501 1.00 . A A . 361 ASP OD1  1 1 
       14 22428 1 1  83 ASP OD2  O 30.235  44.141 -48.060 1.00 . A A . 361 ASP OD2  1 1 
       14 22429 1 1  84 ASN C    C 30.282  46.985 -42.832 1.00 . A A . 362 ASN C    1 1 
       14 22430 1 1  84 ASN CA   C 30.824  46.981 -44.255 1.00 . A A . 362 ASN CA   1 1 
       14 22431 1 1  84 ASN CB   C 29.857  47.709 -45.222 1.00 . A A . 362 ASN CB   1 1 
       14 22432 1 1  84 ASN CG   C 29.756  49.215 -44.935 1.00 . A A . 362 ASN CG   1 1 
       14 22433 1 1  84 ASN H    H 30.378  44.925 -44.194 1.00 . A A . 362 ASN H    1 1 
       14 22434 1 1  84 ASN HA   H 31.797  47.473 -44.269 1.00 . A A . 362 ASN HA   1 1 
       14 22435 1 1  84 ASN HB2  H 30.209  47.579 -46.234 1.00 . A A . 362 ASN HB2  1 1 
       14 22436 1 1  84 ASN HB3  H 28.869  47.272 -45.139 1.00 . A A . 362 ASN HB3  1 1 
       14 22437 1 1  84 ASN HD21 H 28.210  48.951 -43.718 1.00 . A A . 362 ASN HD21 1 1 
       14 22438 1 1  84 ASN HD22 H 28.732  50.588 -43.917 1.00 . A A . 362 ASN HD22 1 1 
       14 22439 1 1  84 ASN N    N 31.004  45.569 -44.596 1.00 . A A . 362 ASN N    1 1 
       14 22440 1 1  84 ASN ND2  N 28.803  49.622 -44.104 1.00 . A A . 362 ASN ND2  1 1 
       14 22441 1 1  84 ASN O    O 29.264  46.330 -42.585 1.00 . A A . 362 ASN O    1 1 
       14 22442 1 1  84 ASN OD1  O 30.546  50.003 -45.444 1.00 . A A . 362 ASN OD1  1 1 
       14 22443 1 1  85 PRO C    C 29.134  47.994 -40.154 1.00 . A A . 363 PRO C    1 1 
       14 22444 1 1  85 PRO CA   C 30.594  47.609 -40.431 1.00 . A A . 363 PRO CA   1 1 
       14 22445 1 1  85 PRO CB   C 31.592  48.585 -39.744 1.00 . A A . 363 PRO CB   1 1 
       14 22446 1 1  85 PRO CD   C 32.038  48.676 -42.105 1.00 . A A . 363 PRO CD   1 1 
       14 22447 1 1  85 PRO CG   C 32.064  49.498 -40.837 1.00 . A A . 363 PRO CG   1 1 
       14 22448 1 1  85 PRO HA   H 30.765  46.600 -40.071 1.00 . A A . 363 PRO HA   1 1 
       14 22449 1 1  85 PRO HB2  H 31.098  49.138 -38.948 1.00 . A A . 363 PRO HB2  1 1 
       14 22450 1 1  85 PRO HB3  H 32.414  48.021 -39.311 1.00 . A A . 363 PRO HB3  1 1 
       14 22451 1 1  85 PRO HD2  H 31.825  49.307 -42.959 1.00 . A A . 363 PRO HD2  1 1 
       14 22452 1 1  85 PRO HD3  H 32.972  48.154 -42.250 1.00 . A A . 363 PRO HD3  1 1 
       14 22453 1 1  85 PRO HG2  H 31.391  50.349 -40.925 1.00 . A A . 363 PRO HG2  1 1 
       14 22454 1 1  85 PRO HG3  H 33.069  49.847 -40.631 1.00 . A A . 363 PRO HG3  1 1 
       14 22455 1 1  85 PRO N    N 30.935  47.704 -41.869 1.00 . A A . 363 PRO N    1 1 
       14 22456 1 1  85 PRO O    O 28.433  47.314 -39.414 1.00 . A A . 363 PRO O    1 1 
       14 22457 1 1  86 GLU C    C 26.240  48.727 -41.200 1.00 . A A . 364 GLU C    1 1 
       14 22458 1 1  86 GLU CA   C 27.353  49.649 -40.644 1.00 . A A . 364 GLU CA   1 1 
       14 22459 1 1  86 GLU CB   C 27.353  51.031 -41.350 1.00 . A A . 364 GLU CB   1 1 
       14 22460 1 1  86 GLU CD   C 28.768  53.057 -42.054 1.00 . A A . 364 GLU CD   1 1 
       14 22461 1 1  86 GLU CG   C 28.644  51.851 -41.114 1.00 . A A . 364 GLU CG   1 1 
       14 22462 1 1  86 GLU H    H 29.254  49.395 -41.563 1.00 . A A . 364 GLU H    1 1 
       14 22463 1 1  86 GLU HA   H 27.199  49.792 -39.577 1.00 . A A . 364 GLU HA   1 1 
       14 22464 1 1  86 GLU HB2  H 27.242  50.878 -42.422 1.00 . A A . 364 GLU HB2  1 1 
       14 22465 1 1  86 GLU HB3  H 26.507  51.614 -40.993 1.00 . A A . 364 GLU HB3  1 1 
       14 22466 1 1  86 GLU HG2  H 28.666  52.188 -40.084 1.00 . A A . 364 GLU HG2  1 1 
       14 22467 1 1  86 GLU HG3  H 29.506  51.193 -41.277 1.00 . A A . 364 GLU HG3  1 1 
       14 22468 1 1  86 GLU N    N 28.680  49.033 -40.850 1.00 . A A . 364 GLU N    1 1 
       14 22469 1 1  86 GLU O    O 25.093  48.750 -40.738 1.00 . A A . 364 GLU O    1 1 
       14 22470 1 1  86 GLU OE1  O 29.108  52.851 -43.239 1.00 . A A . 364 GLU OE1  1 1 
       14 22471 1 1  86 GLU OE2  O 28.518  54.202 -41.627 1.00 . A A . 364 GLU OE2  1 1 
       14 22472 1 1  87 GLU C    C 25.687  45.616 -42.018 1.00 . A A . 365 GLU C    1 1 
       14 22473 1 1  87 GLU CA   C 25.746  46.914 -42.842 1.00 . A A . 365 GLU CA   1 1 
       14 22474 1 1  87 GLU CB   C 26.294  46.607 -44.261 1.00 . A A . 365 GLU CB   1 1 
       14 22475 1 1  87 GLU CD   C 24.050  46.302 -45.482 1.00 . A A . 365 GLU CD   1 1 
       14 22476 1 1  87 GLU CG   C 25.415  45.682 -45.130 1.00 . A A . 365 GLU CG   1 1 
       14 22477 1 1  87 GLU H    H 27.561  47.916 -42.455 1.00 . A A . 365 GLU H    1 1 
       14 22478 1 1  87 GLU HA   H 24.749  47.339 -42.925 1.00 . A A . 365 GLU HA   1 1 
       14 22479 1 1  87 GLU HB2  H 26.422  47.545 -44.793 1.00 . A A . 365 GLU HB2  1 1 
       14 22480 1 1  87 GLU HB3  H 27.274  46.143 -44.162 1.00 . A A . 365 GLU HB3  1 1 
       14 22481 1 1  87 GLU HG2  H 25.949  45.464 -46.051 1.00 . A A . 365 GLU HG2  1 1 
       14 22482 1 1  87 GLU HG3  H 25.258  44.750 -44.594 1.00 . A A . 365 GLU HG3  1 1 
       14 22483 1 1  87 GLU N    N 26.628  47.891 -42.182 1.00 . A A . 365 GLU N    1 1 
       14 22484 1 1  87 GLU O    O 24.649  44.946 -41.927 1.00 . A A . 365 GLU O    1 1 
       14 22485 1 1  87 GLU OE1  O 23.973  47.066 -46.471 1.00 . A A . 365 GLU OE1  1 1 
       14 22486 1 1  87 GLU OE2  O 23.057  46.045 -44.766 1.00 . A A . 365 GLU OE2  1 1 
       14 22487 1 1  88 ALA C    C 26.674  44.085 -39.223 1.00 . A A . 366 ALA C    1 1 
       14 22488 1 1  88 ALA CA   C 27.039  44.011 -40.718 1.00 . A A . 366 ALA CA   1 1 
       14 22489 1 1  88 ALA CB   C 28.481  43.562 -40.933 1.00 . A A . 366 ALA CB   1 1 
       14 22490 1 1  88 ALA H    H 27.565  45.935 -41.416 1.00 . A A . 366 ALA H    1 1 
       14 22491 1 1  88 ALA HA   H 26.395  43.268 -41.181 1.00 . A A . 366 ALA HA   1 1 
       14 22492 1 1  88 ALA HB1  H 28.642  42.598 -40.462 1.00 . A A . 366 ALA HB1  1 1 
       14 22493 1 1  88 ALA HB2  H 29.157  44.289 -40.500 1.00 . A A . 366 ALA HB2  1 1 
       14 22494 1 1  88 ALA HB3  H 28.680  43.476 -41.993 1.00 . A A . 366 ALA HB3  1 1 
       14 22495 1 1  88 ALA N    N 26.831  45.287 -41.408 1.00 . A A . 366 ALA N    1 1 
       14 22496 1 1  88 ALA O    O 26.964  43.167 -38.451 1.00 . A A . 366 ALA O    1 1 
       14 22497 1 1  89 LYS C    C 23.916  45.049 -37.537 1.00 . A A . 367 LYS C    1 1 
       14 22498 1 1  89 LYS CA   C 25.434  45.313 -37.482 1.00 . A A . 367 LYS CA   1 1 
       14 22499 1 1  89 LYS CB   C 25.730  46.733 -36.929 1.00 . A A . 367 LYS CB   1 1 
       14 22500 1 1  89 LYS CD   C 27.495  48.489 -36.276 1.00 . A A . 367 LYS CD   1 1 
       14 22501 1 1  89 LYS CE   C 28.997  48.827 -36.195 1.00 . A A . 367 LYS CE   1 1 
       14 22502 1 1  89 LYS CG   C 27.224  47.006 -36.619 1.00 . A A . 367 LYS CG   1 1 
       14 22503 1 1  89 LYS H    H 25.958  45.928 -39.443 1.00 . A A . 367 LYS H    1 1 
       14 22504 1 1  89 LYS HA   H 25.887  44.577 -36.821 1.00 . A A . 367 LYS HA   1 1 
       14 22505 1 1  89 LYS HB2  H 25.403  47.459 -37.666 1.00 . A A . 367 LYS HB2  1 1 
       14 22506 1 1  89 LYS HB3  H 25.160  46.882 -36.016 1.00 . A A . 367 LYS HB3  1 1 
       14 22507 1 1  89 LYS HD2  H 27.042  49.115 -37.041 1.00 . A A . 367 LYS HD2  1 1 
       14 22508 1 1  89 LYS HD3  H 27.031  48.718 -35.319 1.00 . A A . 367 LYS HD3  1 1 
       14 22509 1 1  89 LYS HE2  H 29.469  48.575 -37.137 1.00 . A A . 367 LYS HE2  1 1 
       14 22510 1 1  89 LYS HE3  H 29.104  49.892 -36.021 1.00 . A A . 367 LYS HE3  1 1 
       14 22511 1 1  89 LYS HG2  H 27.524  46.391 -35.775 1.00 . A A . 367 LYS HG2  1 1 
       14 22512 1 1  89 LYS HG3  H 27.821  46.730 -37.485 1.00 . A A . 367 LYS HG3  1 1 
       14 22513 1 1  89 LYS HZ1  H 29.239  48.299 -34.191 1.00 . A A . 367 LYS HZ1  1 1 
       14 22514 1 1  89 LYS HZ2  H 30.690  48.388 -35.048 1.00 . A A . 367 LYS HZ2  1 1 
       14 22515 1 1  89 LYS HZ3  H 29.651  47.069 -35.273 1.00 . A A . 367 LYS HZ3  1 1 
       14 22516 1 1  89 LYS N    N 26.031  45.176 -38.823 1.00 . A A . 367 LYS N    1 1 
       14 22517 1 1  89 LYS NZ   N 29.692  48.092 -35.102 1.00 . A A . 367 LYS NZ   1 1 
       14 22518 1 1  89 LYS O    O 23.264  44.958 -36.490 1.00 . A A . 367 LYS O    1 1 
       14 22519 1 1  90 VAL C    C 21.441  43.671 -39.866 1.00 . A A . 368 VAL C    1 1 
       14 22520 1 1  90 VAL CA   C 21.892  44.871 -38.988 1.00 . A A . 368 VAL CA   1 1 
       14 22521 1 1  90 VAL CB   C 21.378  46.240 -39.598 1.00 . A A . 368 VAL CB   1 1 
       14 22522 1 1  90 VAL CG1  C 21.502  47.391 -38.560 1.00 . A A . 368 VAL CG1  1 1 
       14 22523 1 1  90 VAL CG2  C 22.115  46.617 -40.914 1.00 . A A . 368 VAL CG2  1 1 
       14 22524 1 1  90 VAL H    H 23.944  44.829 -39.543 1.00 . A A . 368 VAL H    1 1 
       14 22525 1 1  90 VAL HA   H 21.413  44.755 -38.011 1.00 . A A . 368 VAL HA   1 1 
       14 22526 1 1  90 VAL HB   H 20.325  46.120 -39.832 1.00 . A A . 368 VAL HB   1 1 
       14 22527 1 1  90 VAL HG11 H 21.130  48.316 -38.985 1.00 . A A . 368 VAL HG11 1 1 
       14 22528 1 1  90 VAL HG12 H 22.540  47.523 -38.275 1.00 . A A . 368 VAL HG12 1 1 
       14 22529 1 1  90 VAL HG13 H 20.923  47.148 -37.676 1.00 . A A . 368 VAL HG13 1 1 
       14 22530 1 1  90 VAL HG21 H 23.179  46.703 -40.730 1.00 . A A . 368 VAL HG21 1 1 
       14 22531 1 1  90 VAL HG22 H 21.742  47.564 -41.291 1.00 . A A . 368 VAL HG22 1 1 
       14 22532 1 1  90 VAL HG23 H 21.945  45.850 -41.660 1.00 . A A . 368 VAL HG23 1 1 
       14 22533 1 1  90 VAL N    N 23.356  44.907 -38.767 1.00 . A A . 368 VAL N    1 1 
       14 22534 1 1  90 VAL O    O 20.491  42.963 -39.509 1.00 . A A . 368 VAL O    1 1 
       14 22535 1 1  91 ASP C    C 22.575  41.117 -41.868 1.00 . A A . 369 ASP C    1 1 
       14 22536 1 1  91 ASP CA   C 21.709  42.399 -41.995 1.00 . A A . 369 ASP CA   1 1 
       14 22537 1 1  91 ASP CB   C 21.797  43.000 -43.429 1.00 . A A . 369 ASP CB   1 1 
       14 22538 1 1  91 ASP CG   C 21.182  42.092 -44.509 1.00 . A A . 369 ASP CG   1 1 
       14 22539 1 1  91 ASP H    H 22.893  43.996 -41.209 1.00 . A A . 369 ASP H    1 1 
       14 22540 1 1  91 ASP HA   H 20.675  42.127 -41.800 1.00 . A A . 369 ASP HA   1 1 
       14 22541 1 1  91 ASP HB2  H 21.271  43.950 -43.445 1.00 . A A . 369 ASP HB2  1 1 
       14 22542 1 1  91 ASP HB3  H 22.840  43.188 -43.676 1.00 . A A . 369 ASP HB3  1 1 
       14 22543 1 1  91 ASP N    N 22.113  43.440 -41.007 1.00 . A A . 369 ASP N    1 1 
       14 22544 1 1  91 ASP O    O 22.343  40.113 -42.552 1.00 . A A . 369 ASP O    1 1 
       14 22545 1 1  91 ASP OD1  O 19.937  41.958 -44.545 1.00 . A A . 369 ASP OD1  1 1 
       14 22546 1 1  91 ASP OD2  O 21.929  41.501 -45.319 1.00 . A A . 369 ASP OD2  1 1 
       14 22547 1 1  92 ASN C    C 24.058  38.864 -40.111 1.00 . A A . 370 ASN C    1 1 
       14 22548 1 1  92 ASN CA   C 24.590  40.134 -40.799 1.00 . A A . 370 ASN CA   1 1 
       14 22549 1 1  92 ASN CB   C 25.725  40.770 -39.969 1.00 . A A . 370 ASN CB   1 1 
       14 22550 1 1  92 ASN CG   C 27.074  40.051 -39.967 1.00 . A A . 370 ASN CG   1 1 
       14 22551 1 1  92 ASN H    H 23.535  41.908 -40.322 1.00 . A A . 370 ASN H    1 1 
       14 22552 1 1  92 ASN HA   H 24.960  39.883 -41.784 1.00 . A A . 370 ASN HA   1 1 
       14 22553 1 1  92 ASN HB2  H 25.907  41.758 -40.357 1.00 . A A . 370 ASN HB2  1 1 
       14 22554 1 1  92 ASN HB3  H 25.390  40.872 -38.934 1.00 . A A . 370 ASN HB3  1 1 
       14 22555 1 1  92 ASN HD21 H 27.593  41.011 -38.315 1.00 . A A . 370 ASN HD21 1 1 
       14 22556 1 1  92 ASN HD22 H 28.774  39.934 -38.968 1.00 . A A . 370 ASN HD22 1 1 
       14 22557 1 1  92 ASN N    N 23.533  41.157 -40.945 1.00 . A A . 370 ASN N    1 1 
       14 22558 1 1  92 ASN ND2  N 27.891  40.355 -38.982 1.00 . A A . 370 ASN ND2  1 1 
       14 22559 1 1  92 ASN O    O 23.269  38.969 -39.180 1.00 . A A . 370 ASN O    1 1 
       14 22560 1 1  92 ASN OD1  O 27.413  39.299 -40.867 1.00 . A A . 370 ASN OD1  1 1 
       14 22561 1 1  93 PRO C    C 24.702  36.353 -38.379 1.00 . A A . 371 PRO C    1 1 
       14 22562 1 1  93 PRO CA   C 24.128  36.385 -39.828 1.00 . A A . 371 PRO CA   1 1 
       14 22563 1 1  93 PRO CB   C 24.721  35.273 -40.745 1.00 . A A . 371 PRO CB   1 1 
       14 22564 1 1  93 PRO CD   C 25.247  37.350 -41.783 1.00 . A A . 371 PRO CD   1 1 
       14 22565 1 1  93 PRO CG   C 25.797  35.968 -41.519 1.00 . A A . 371 PRO CG   1 1 
       14 22566 1 1  93 PRO HA   H 23.046  36.265 -39.771 1.00 . A A . 371 PRO HA   1 1 
       14 22567 1 1  93 PRO HB2  H 25.113  34.454 -40.155 1.00 . A A . 371 PRO HB2  1 1 
       14 22568 1 1  93 PRO HB3  H 23.947  34.893 -41.407 1.00 . A A . 371 PRO HB3  1 1 
       14 22569 1 1  93 PRO HD2  H 26.057  38.057 -41.912 1.00 . A A . 371 PRO HD2  1 1 
       14 22570 1 1  93 PRO HD3  H 24.600  37.363 -42.650 1.00 . A A . 371 PRO HD3  1 1 
       14 22571 1 1  93 PRO HG2  H 26.709  36.019 -40.926 1.00 . A A . 371 PRO HG2  1 1 
       14 22572 1 1  93 PRO HG3  H 25.992  35.451 -42.450 1.00 . A A . 371 PRO HG3  1 1 
       14 22573 1 1  93 PRO N    N 24.472  37.637 -40.544 1.00 . A A . 371 PRO N    1 1 
       14 22574 1 1  93 PRO O    O 24.154  35.666 -37.519 1.00 . A A . 371 PRO O    1 1 
       14 22575 1 1  94 LEU C    C 25.413  38.018 -35.788 1.00 . A A . 372 LEU C    1 1 
       14 22576 1 1  94 LEU CA   C 26.361  37.286 -36.748 1.00 . A A . 372 LEU CA   1 1 
       14 22577 1 1  94 LEU CB   C 27.729  38.031 -36.783 1.00 . A A . 372 LEU CB   1 1 
       14 22578 1 1  94 LEU CD1  C 30.168  38.178 -37.575 1.00 . A A . 372 LEU CD1  1 1 
       14 22579 1 1  94 LEU CD2  C 29.223  35.973 -36.721 1.00 . A A . 372 LEU CD2  1 1 
       14 22580 1 1  94 LEU CG   C 28.908  37.281 -37.470 1.00 . A A . 372 LEU CG   1 1 
       14 22581 1 1  94 LEU H    H 26.151  37.695 -38.829 1.00 . A A . 372 LEU H    1 1 
       14 22582 1 1  94 LEU HA   H 26.525  36.281 -36.368 1.00 . A A . 372 LEU HA   1 1 
       14 22583 1 1  94 LEU HB2  H 27.579  38.974 -37.296 1.00 . A A . 372 LEU HB2  1 1 
       14 22584 1 1  94 LEU HB3  H 28.026  38.252 -35.758 1.00 . A A . 372 LEU HB3  1 1 
       14 22585 1 1  94 LEU HD11 H 29.931  39.071 -38.142 1.00 . A A . 372 LEU HD11 1 1 
       14 22586 1 1  94 LEU HD12 H 30.956  37.639 -38.084 1.00 . A A . 372 LEU HD12 1 1 
       14 22587 1 1  94 LEU HD13 H 30.507  38.461 -36.585 1.00 . A A . 372 LEU HD13 1 1 
       14 22588 1 1  94 LEU HD21 H 29.538  36.192 -35.707 1.00 . A A . 372 LEU HD21 1 1 
       14 22589 1 1  94 LEU HD22 H 30.015  35.439 -37.230 1.00 . A A . 372 LEU HD22 1 1 
       14 22590 1 1  94 LEU HD23 H 28.341  35.345 -36.691 1.00 . A A . 372 LEU HD23 1 1 
       14 22591 1 1  94 LEU HG   H 28.619  37.016 -38.482 1.00 . A A . 372 LEU HG   1 1 
       14 22592 1 1  94 LEU N    N 25.767  37.161 -38.105 1.00 . A A . 372 LEU N    1 1 
       14 22593 1 1  94 LEU O    O 25.395  37.713 -34.598 1.00 . A A . 372 LEU O    1 1 
       14 22594 1 1  95 MET C    C 22.466  38.935 -35.098 1.00 . A A . 373 MET C    1 1 
       14 22595 1 1  95 MET CA   C 23.701  39.789 -35.472 1.00 . A A . 373 MET CA   1 1 
       14 22596 1 1  95 MET CB   C 23.325  41.144 -36.162 1.00 . A A . 373 MET CB   1 1 
       14 22597 1 1  95 MET CE   C 20.504  42.776 -35.837 1.00 . A A . 373 MET CE   1 1 
       14 22598 1 1  95 MET CG   C 22.223  41.090 -37.239 1.00 . A A . 373 MET CG   1 1 
       14 22599 1 1  95 MET H    H 24.682  39.179 -37.274 1.00 . A A . 373 MET H    1 1 
       14 22600 1 1  95 MET HA   H 24.230  40.016 -34.544 1.00 . A A . 373 MET HA   1 1 
       14 22601 1 1  95 MET HB2  H 23.001  41.841 -35.399 1.00 . A A . 373 MET HB2  1 1 
       14 22602 1 1  95 MET HB3  H 24.224  41.549 -36.620 1.00 . A A . 373 MET HB3  1 1 
       14 22603 1 1  95 MET HE1  H 20.684  43.515 -36.605 1.00 . A A . 373 MET HE1  1 1 
       14 22604 1 1  95 MET HE2  H 21.273  42.851 -35.082 1.00 . A A . 373 MET HE2  1 1 
       14 22605 1 1  95 MET HE3  H 19.537  42.950 -35.391 1.00 . A A . 373 MET HE3  1 1 
       14 22606 1 1  95 MET HG2  H 22.344  41.925 -37.918 1.00 . A A . 373 MET HG2  1 1 
       14 22607 1 1  95 MET HG3  H 22.333  40.174 -37.797 1.00 . A A . 373 MET HG3  1 1 
       14 22608 1 1  95 MET N    N 24.632  38.996 -36.312 1.00 . A A . 373 MET N    1 1 
       14 22609 1 1  95 MET O    O 21.830  39.166 -34.067 1.00 . A A . 373 MET O    1 1 
       14 22610 1 1  95 MET SD   S 20.541  41.138 -36.564 1.00 . A A . 373 MET SD   1 1 
       14 22611 1 1  96 ASN C    C 21.665  35.984 -34.503 1.00 . A A . 374 ASN C    1 1 
       14 22612 1 1  96 ASN CA   C 21.148  36.895 -35.627 1.00 . A A . 374 ASN CA   1 1 
       14 22613 1 1  96 ASN CB   C 20.801  36.058 -36.884 1.00 . A A . 374 ASN CB   1 1 
       14 22614 1 1  96 ASN CG   C 20.118  36.878 -37.975 1.00 . A A . 374 ASN CG   1 1 
       14 22615 1 1  96 ASN H    H 22.624  37.881 -36.798 1.00 . A A . 374 ASN H    1 1 
       14 22616 1 1  96 ASN HA   H 20.246  37.402 -35.279 1.00 . A A . 374 ASN HA   1 1 
       14 22617 1 1  96 ASN HB2  H 21.712  35.635 -37.293 1.00 . A A . 374 ASN HB2  1 1 
       14 22618 1 1  96 ASN HB3  H 20.136  35.244 -36.604 1.00 . A A . 374 ASN HB3  1 1 
       14 22619 1 1  96 ASN HD21 H 21.864  37.326 -38.799 1.00 . A A . 374 ASN HD21 1 1 
       14 22620 1 1  96 ASN HD22 H 20.479  37.983 -39.584 1.00 . A A . 374 ASN HD22 1 1 
       14 22621 1 1  96 ASN N    N 22.160  37.927 -35.939 1.00 . A A . 374 ASN N    1 1 
       14 22622 1 1  96 ASN ND2  N 20.899  37.453 -38.876 1.00 . A A . 374 ASN ND2  1 1 
       14 22623 1 1  96 ASN O    O 20.930  35.686 -33.554 1.00 . A A . 374 ASN O    1 1 
       14 22624 1 1  96 ASN OD1  O 18.896  37.006 -37.993 1.00 . A A . 374 ASN OD1  1 1 
       14 22625 1 1  97 LEU C    C 23.659  35.385 -32.242 1.00 . A A . 375 LEU C    1 1 
       14 22626 1 1  97 LEU CA   C 23.627  34.705 -33.625 1.00 . A A . 375 LEU CA   1 1 
       14 22627 1 1  97 LEU CB   C 25.075  34.344 -34.114 1.00 . A A . 375 LEU CB   1 1 
       14 22628 1 1  97 LEU CD1  C 25.112  31.792 -33.890 1.00 . A A . 375 LEU CD1  1 1 
       14 22629 1 1  97 LEU CD2  C 24.256  32.851 -36.034 1.00 . A A . 375 LEU CD2  1 1 
       14 22630 1 1  97 LEU CG   C 25.248  32.980 -34.863 1.00 . A A . 375 LEU CG   1 1 
       14 22631 1 1  97 LEU H    H 23.452  35.852 -35.409 1.00 . A A . 375 LEU H    1 1 
       14 22632 1 1  97 LEU HA   H 23.046  33.785 -33.541 1.00 . A A . 375 LEU HA   1 1 
       14 22633 1 1  97 LEU HB2  H 25.413  35.132 -34.779 1.00 . A A . 375 LEU HB2  1 1 
       14 22634 1 1  97 LEU HB3  H 25.746  34.335 -33.260 1.00 . A A . 375 LEU HB3  1 1 
       14 22635 1 1  97 LEU HD11 H 25.865  31.871 -33.117 1.00 . A A . 375 LEU HD11 1 1 
       14 22636 1 1  97 LEU HD12 H 25.253  30.863 -34.424 1.00 . A A . 375 LEU HD12 1 1 
       14 22637 1 1  97 LEU HD13 H 24.129  31.796 -33.431 1.00 . A A . 375 LEU HD13 1 1 
       14 22638 1 1  97 LEU HD21 H 24.401  31.901 -36.532 1.00 . A A . 375 LEU HD21 1 1 
       14 22639 1 1  97 LEU HD22 H 24.432  33.647 -36.743 1.00 . A A . 375 LEU HD22 1 1 
       14 22640 1 1  97 LEU HD23 H 23.238  32.914 -35.671 1.00 . A A . 375 LEU HD23 1 1 
       14 22641 1 1  97 LEU HG   H 26.249  32.934 -35.277 1.00 . A A . 375 LEU HG   1 1 
       14 22642 1 1  97 LEU N    N 22.945  35.567 -34.622 1.00 . A A . 375 LEU N    1 1 
       14 22643 1 1  97 LEU O    O 23.366  34.742 -31.232 1.00 . A A . 375 LEU O    1 1 
       14 22644 1 1  98 SER C    C 22.601  37.576 -30.366 1.00 . A A . 376 SER C    1 1 
       14 22645 1 1  98 SER CA   C 24.010  37.489 -30.979 1.00 . A A . 376 SER CA   1 1 
       14 22646 1 1  98 SER CB   C 24.569  38.906 -31.243 1.00 . A A . 376 SER CB   1 1 
       14 22647 1 1  98 SER H    H 24.302  37.113 -33.051 1.00 . A A . 376 SER H    1 1 
       14 22648 1 1  98 SER HA   H 24.667  36.988 -30.268 1.00 . A A . 376 SER HA   1 1 
       14 22649 1 1  98 SER HB2  H 24.576  39.477 -30.328 1.00 . A A . 376 SER HB2  1 1 
       14 22650 1 1  98 SER HB3  H 25.582  38.829 -31.615 1.00 . A A . 376 SER HB3  1 1 
       14 22651 1 1  98 SER HG   H 22.992  39.936 -31.795 1.00 . A A . 376 SER HG   1 1 
       14 22652 1 1  98 SER N    N 24.009  36.687 -32.216 1.00 . A A . 376 SER N    1 1 
       14 22653 1 1  98 SER O    O 22.443  37.317 -29.177 1.00 . A A . 376 SER O    1 1 
       14 22654 1 1  98 SER OG   O 23.802  39.607 -32.200 1.00 . A A . 376 SER OG   1 1 
       14 22655 1 1  99 SER C    C 19.616  36.795 -30.119 1.00 . A A . 377 SER C    1 1 
       14 22656 1 1  99 SER CA   C 20.180  38.071 -30.769 1.00 . A A . 377 SER CA   1 1 
       14 22657 1 1  99 SER CB   C 19.285  38.500 -31.957 1.00 . A A . 377 SER CB   1 1 
       14 22658 1 1  99 SER H    H 21.806  38.056 -32.160 1.00 . A A . 377 SER H    1 1 
       14 22659 1 1  99 SER HA   H 20.163  38.866 -30.022 1.00 . A A . 377 SER HA   1 1 
       14 22660 1 1  99 SER HB2  H 19.428  37.814 -32.784 1.00 . A A . 377 SER HB2  1 1 
       14 22661 1 1  99 SER HB3  H 18.246  38.486 -31.659 1.00 . A A . 377 SER HB3  1 1 
       14 22662 1 1  99 SER HG   H 20.019  39.762 -33.270 1.00 . A A . 377 SER HG   1 1 
       14 22663 1 1  99 SER N    N 21.591  37.908 -31.208 1.00 . A A . 377 SER N    1 1 
       14 22664 1 1  99 SER O    O 18.973  36.871 -29.076 1.00 . A A . 377 SER O    1 1 
       14 22665 1 1  99 SER OG   O 19.607  39.808 -32.402 1.00 . A A . 377 SER OG   1 1 
       14 22666 1 1 100 ALA C    C 20.097  33.874 -28.983 1.00 . A A . 378 ALA C    1 1 
       14 22667 1 1 100 ALA CA   C 19.361  34.345 -30.256 1.00 . A A . 378 ALA CA   1 1 
       14 22668 1 1 100 ALA CB   C 19.452  33.308 -31.380 1.00 . A A . 378 ALA CB   1 1 
       14 22669 1 1 100 ALA H    H 20.442  35.657 -31.535 1.00 . A A . 378 ALA H    1 1 
       14 22670 1 1 100 ALA HA   H 18.307  34.485 -30.014 1.00 . A A . 378 ALA HA   1 1 
       14 22671 1 1 100 ALA HB1  H 19.031  32.363 -31.053 1.00 . A A . 378 ALA HB1  1 1 
       14 22672 1 1 100 ALA HB2  H 20.490  33.160 -31.654 1.00 . A A . 378 ALA HB2  1 1 
       14 22673 1 1 100 ALA HB3  H 18.905  33.658 -32.244 1.00 . A A . 378 ALA HB3  1 1 
       14 22674 1 1 100 ALA N    N 19.882  35.640 -30.732 1.00 . A A . 378 ALA N    1 1 
       14 22675 1 1 100 ALA O    O 19.462  33.443 -27.996 1.00 . A A . 378 ALA O    1 1 
       14 22676 1 1 101 LEU C    C 22.018  34.451 -26.627 1.00 . A A . 379 LEU C    1 1 
       14 22677 1 1 101 LEU CA   C 22.299  33.583 -27.876 1.00 . A A . 379 LEU CA   1 1 
       14 22678 1 1 101 LEU CB   C 23.812  33.626 -28.278 1.00 . A A . 379 LEU CB   1 1 
       14 22679 1 1 101 LEU CD1  C 24.953  32.969 -26.033 1.00 . A A . 379 LEU CD1  1 1 
       14 22680 1 1 101 LEU CD2  C 24.380  31.189 -27.737 1.00 . A A . 379 LEU CD2  1 1 
       14 22681 1 1 101 LEU CG   C 24.795  32.650 -27.531 1.00 . A A . 379 LEU CG   1 1 
       14 22682 1 1 101 LEU H    H 21.863  34.378 -29.800 1.00 . A A . 379 LEU H    1 1 
       14 22683 1 1 101 LEU HA   H 22.031  32.554 -27.645 1.00 . A A . 379 LEU HA   1 1 
       14 22684 1 1 101 LEU HB2  H 23.878  33.402 -29.339 1.00 . A A . 379 LEU HB2  1 1 
       14 22685 1 1 101 LEU HB3  H 24.174  34.638 -28.140 1.00 . A A . 379 LEU HB3  1 1 
       14 22686 1 1 101 LEU HD11 H 25.252  33.998 -25.916 1.00 . A A . 379 LEU HD11 1 1 
       14 22687 1 1 101 LEU HD12 H 25.715  32.328 -25.603 1.00 . A A . 379 LEU HD12 1 1 
       14 22688 1 1 101 LEU HD13 H 24.015  32.803 -25.516 1.00 . A A . 379 LEU HD13 1 1 
       14 22689 1 1 101 LEU HD21 H 23.393  31.022 -27.324 1.00 . A A . 379 LEU HD21 1 1 
       14 22690 1 1 101 LEU HD22 H 25.090  30.534 -27.250 1.00 . A A . 379 LEU HD22 1 1 
       14 22691 1 1 101 LEU HD23 H 24.364  30.968 -28.794 1.00 . A A . 379 LEU HD23 1 1 
       14 22692 1 1 101 LEU HG   H 25.779  32.759 -27.973 1.00 . A A . 379 LEU HG   1 1 
       14 22693 1 1 101 LEU N    N 21.440  34.003 -28.999 1.00 . A A . 379 LEU N    1 1 
       14 22694 1 1 101 LEU O    O 22.063  33.952 -25.501 1.00 . A A . 379 LEU O    1 1 
       14 22695 1 1 102 LYS C    C 19.961  36.334 -25.172 1.00 . A A . 380 LYS C    1 1 
       14 22696 1 1 102 LYS CA   C 21.384  36.620 -25.682 1.00 . A A . 380 LYS CA   1 1 
       14 22697 1 1 102 LYS CB   C 21.563  38.132 -26.004 1.00 . A A . 380 LYS CB   1 1 
       14 22698 1 1 102 LYS CD   C 20.007  40.077 -26.716 1.00 . A A . 380 LYS CD   1 1 
       14 22699 1 1 102 LYS CE   C 19.081  39.984 -25.492 1.00 . A A . 380 LYS CE   1 1 
       14 22700 1 1 102 LYS CG   C 20.618  38.714 -27.092 1.00 . A A . 380 LYS CG   1 1 
       14 22701 1 1 102 LYS H    H 21.712  36.112 -27.728 1.00 . A A . 380 LYS H    1 1 
       14 22702 1 1 102 LYS HA   H 22.081  36.367 -24.880 1.00 . A A . 380 LYS HA   1 1 
       14 22703 1 1 102 LYS HB2  H 21.421  38.690 -25.088 1.00 . A A . 380 LYS HB2  1 1 
       14 22704 1 1 102 LYS HB3  H 22.587  38.289 -26.330 1.00 . A A . 380 LYS HB3  1 1 
       14 22705 1 1 102 LYS HD2  H 20.806  40.774 -26.495 1.00 . A A . 380 LYS HD2  1 1 
       14 22706 1 1 102 LYS HD3  H 19.435  40.449 -27.563 1.00 . A A . 380 LYS HD3  1 1 
       14 22707 1 1 102 LYS HE2  H 18.234  39.351 -25.735 1.00 . A A . 380 LYS HE2  1 1 
       14 22708 1 1 102 LYS HE3  H 19.624  39.543 -24.665 1.00 . A A . 380 LYS HE3  1 1 
       14 22709 1 1 102 LYS HG2  H 21.180  38.835 -28.012 1.00 . A A . 380 LYS HG2  1 1 
       14 22710 1 1 102 LYS HG3  H 19.811  38.007 -27.277 1.00 . A A . 380 LYS HG3  1 1 
       14 22711 1 1 102 LYS HZ1  H 19.364  41.954 -24.861 1.00 . A A . 380 LYS HZ1  1 1 
       14 22712 1 1 102 LYS HZ2  H 17.989  41.215 -24.214 1.00 . A A . 380 LYS HZ2  1 1 
       14 22713 1 1 102 LYS HZ3  H 17.989  41.729 -25.824 1.00 . A A . 380 LYS HZ3  1 1 
       14 22714 1 1 102 LYS N    N 21.711  35.747 -26.818 1.00 . A A . 380 LYS N    1 1 
       14 22715 1 1 102 LYS NZ   N 18.570  41.312 -25.070 1.00 . A A . 380 LYS NZ   1 1 
       14 22716 1 1 102 LYS O    O 19.766  36.203 -23.980 1.00 . A A . 380 LYS O    1 1 
       14 22717 1 1 103 ARG C    C 17.286  34.709 -24.922 1.00 . A A . 381 ARG C    1 1 
       14 22718 1 1 103 ARG CA   C 17.552  36.045 -25.644 1.00 . A A . 381 ARG CA   1 1 
       14 22719 1 1 103 ARG CB   C 16.578  36.260 -26.839 1.00 . A A . 381 ARG CB   1 1 
       14 22720 1 1 103 ARG CD   C 15.773  33.963 -27.777 1.00 . A A . 381 ARG CD   1 1 
       14 22721 1 1 103 ARG CG   C 16.639  35.219 -27.993 1.00 . A A . 381 ARG CG   1 1 
       14 22722 1 1 103 ARG CZ   C 15.002  31.990 -29.098 1.00 . A A . 381 ARG CZ   1 1 
       14 22723 1 1 103 ARG H    H 19.182  36.158 -27.028 1.00 . A A . 381 ARG H    1 1 
       14 22724 1 1 103 ARG HA   H 17.375  36.844 -24.919 1.00 . A A . 381 ARG HA   1 1 
       14 22725 1 1 103 ARG HB2  H 15.563  36.276 -26.453 1.00 . A A . 381 ARG HB2  1 1 
       14 22726 1 1 103 ARG HB3  H 16.785  37.238 -27.260 1.00 . A A . 381 ARG HB3  1 1 
       14 22727 1 1 103 ARG HD2  H 16.115  33.450 -26.884 1.00 . A A . 381 ARG HD2  1 1 
       14 22728 1 1 103 ARG HD3  H 14.743  34.276 -27.635 1.00 . A A . 381 ARG HD3  1 1 
       14 22729 1 1 103 ARG HE   H 16.547  33.167 -29.582 1.00 . A A . 381 ARG HE   1 1 
       14 22730 1 1 103 ARG HG2  H 16.318  35.700 -28.909 1.00 . A A . 381 ARG HG2  1 1 
       14 22731 1 1 103 ARG HG3  H 17.671  34.907 -28.118 1.00 . A A . 381 ARG HG3  1 1 
       14 22732 1 1 103 ARG HH11 H 13.882  32.352 -27.447 1.00 . A A . 381 ARG HH11 1 1 
       14 22733 1 1 103 ARG HH12 H 13.382  31.006 -28.410 1.00 . A A . 381 ARG HH12 1 1 
       14 22734 1 1 103 ARG HH21 H 15.884  31.348 -30.808 1.00 . A A . 381 ARG HH21 1 1 
       14 22735 1 1 103 ARG HH22 H 14.512  30.428 -30.279 1.00 . A A . 381 ARG HH22 1 1 
       14 22736 1 1 103 ARG N    N 18.967  36.178 -26.072 1.00 . A A . 381 ARG N    1 1 
       14 22737 1 1 103 ARG NE   N 15.841  33.019 -28.917 1.00 . A A . 381 ARG NE   1 1 
       14 22738 1 1 103 ARG NH1  N 14.017  31.758 -28.245 1.00 . A A . 381 ARG NH1  1 1 
       14 22739 1 1 103 ARG NH2  N 15.146  31.193 -30.138 1.00 . A A . 381 ARG NH2  1 1 
       14 22740 1 1 103 ARG O    O 16.252  34.549 -24.272 1.00 . A A . 381 ARG O    1 1 
       14 22741 1 1 104 ARG C    C 18.757  32.599 -22.918 1.00 . A A . 382 ARG C    1 1 
       14 22742 1 1 104 ARG CA   C 18.122  32.464 -24.327 1.00 . A A . 382 ARG CA   1 1 
       14 22743 1 1 104 ARG CB   C 18.778  31.309 -25.121 1.00 . A A . 382 ARG CB   1 1 
       14 22744 1 1 104 ARG CD   C 20.858  30.323 -26.212 1.00 . A A . 382 ARG CD   1 1 
       14 22745 1 1 104 ARG CG   C 20.291  31.456 -25.360 1.00 . A A . 382 ARG CG   1 1 
       14 22746 1 1 104 ARG CZ   C 19.422  29.115 -27.877 1.00 . A A . 382 ARG CZ   1 1 
       14 22747 1 1 104 ARG H    H 18.909  33.851 -25.764 1.00 . A A . 382 ARG H    1 1 
       14 22748 1 1 104 ARG HA   H 17.069  32.226 -24.197 1.00 . A A . 382 ARG HA   1 1 
       14 22749 1 1 104 ARG HB2  H 18.614  30.374 -24.595 1.00 . A A . 382 ARG HB2  1 1 
       14 22750 1 1 104 ARG HB3  H 18.288  31.244 -26.089 1.00 . A A . 382 ARG HB3  1 1 
       14 22751 1 1 104 ARG HD2  H 21.895  30.538 -26.440 1.00 . A A . 382 ARG HD2  1 1 
       14 22752 1 1 104 ARG HD3  H 20.800  29.395 -25.650 1.00 . A A . 382 ARG HD3  1 1 
       14 22753 1 1 104 ARG HE   H 20.099  30.989 -28.053 1.00 . A A . 382 ARG HE   1 1 
       14 22754 1 1 104 ARG HG2  H 20.473  32.394 -25.870 1.00 . A A . 382 ARG HG2  1 1 
       14 22755 1 1 104 ARG HG3  H 20.799  31.465 -24.405 1.00 . A A . 382 ARG HG3  1 1 
       14 22756 1 1 104 ARG HH11 H 20.067  27.901 -26.374 1.00 . A A . 382 ARG HH11 1 1 
       14 22757 1 1 104 ARG HH12 H 18.951  27.178 -27.489 1.00 . A A . 382 ARG HH12 1 1 
       14 22758 1 1 104 ARG HH21 H 18.671  30.015 -29.530 1.00 . A A . 382 ARG HH21 1 1 
       14 22759 1 1 104 ARG HH22 H 18.199  28.370 -29.280 1.00 . A A . 382 ARG HH22 1 1 
       14 22760 1 1 104 ARG N    N 18.195  33.731 -25.088 1.00 . A A . 382 ARG N    1 1 
       14 22761 1 1 104 ARG NE   N 20.113  30.197 -27.479 1.00 . A A . 382 ARG NE   1 1 
       14 22762 1 1 104 ARG NH1  N 19.488  27.972 -27.195 1.00 . A A . 382 ARG NH1  1 1 
       14 22763 1 1 104 ARG NH2  N 18.707  29.172 -28.980 1.00 . A A . 382 ARG NH2  1 1 
       14 22764 1 1 104 ARG O    O 18.336  31.906 -21.982 1.00 . A A . 382 ARG O    1 1 
       14 22765 1 1 105 LEU C    C 20.030  34.947 -20.761 1.00 . A A . 383 LEU C    1 1 
       14 22766 1 1 105 LEU CA   C 20.507  33.660 -21.494 1.00 . A A . 383 LEU CA   1 1 
       14 22767 1 1 105 LEU CB   C 22.046  33.710 -21.732 1.00 . A A . 383 LEU CB   1 1 
       14 22768 1 1 105 LEU CD1  C 24.244  32.620 -22.478 1.00 . A A . 383 LEU CD1  1 1 
       14 22769 1 1 105 LEU CD2  C 22.286  31.140 -21.792 1.00 . A A . 383 LEU CD2  1 1 
       14 22770 1 1 105 LEU CG   C 22.704  32.479 -22.442 1.00 . A A . 383 LEU CG   1 1 
       14 22771 1 1 105 LEU H    H 20.053  33.991 -23.554 1.00 . A A . 383 LEU H    1 1 
       14 22772 1 1 105 LEU HA   H 20.287  32.801 -20.854 1.00 . A A . 383 LEU HA   1 1 
       14 22773 1 1 105 LEU HB2  H 22.266  34.596 -22.324 1.00 . A A . 383 LEU HB2  1 1 
       14 22774 1 1 105 LEU HB3  H 22.525  33.831 -20.766 1.00 . A A . 383 LEU HB3  1 1 
       14 22775 1 1 105 LEU HD11 H 24.637  32.664 -21.470 1.00 . A A . 383 LEU HD11 1 1 
       14 22776 1 1 105 LEU HD12 H 24.509  33.527 -23.006 1.00 . A A . 383 LEU HD12 1 1 
       14 22777 1 1 105 LEU HD13 H 24.679  31.774 -22.998 1.00 . A A . 383 LEU HD13 1 1 
       14 22778 1 1 105 LEU HD21 H 22.761  30.321 -22.316 1.00 . A A . 383 LEU HD21 1 1 
       14 22779 1 1 105 LEU HD22 H 21.214  31.026 -21.860 1.00 . A A . 383 LEU HD22 1 1 
       14 22780 1 1 105 LEU HD23 H 22.586  31.125 -20.751 1.00 . A A . 383 LEU HD23 1 1 
       14 22781 1 1 105 LEU HG   H 22.363  32.457 -23.473 1.00 . A A . 383 LEU HG   1 1 
       14 22782 1 1 105 LEU N    N 19.778  33.470 -22.775 1.00 . A A . 383 LEU N    1 1 
       14 22783 1 1 105 LEU O    O 19.440  34.867 -19.675 1.00 . A A . 383 LEU O    1 1 
       14 22784 1 1 106 ASP C    C 18.435  37.570 -20.521 1.00 . A A . 384 ASP C    1 1 
       14 22785 1 1 106 ASP CA   C 19.934  37.474 -20.883 1.00 . A A . 384 ASP CA   1 1 
       14 22786 1 1 106 ASP CB   C 20.285  38.535 -21.967 1.00 . A A . 384 ASP CB   1 1 
       14 22787 1 1 106 ASP CG   C 19.941  39.985 -21.576 1.00 . A A . 384 ASP CG   1 1 
       14 22788 1 1 106 ASP H    H 20.811  36.073 -22.223 1.00 . A A . 384 ASP H    1 1 
       14 22789 1 1 106 ASP HA   H 20.522  37.672 -19.996 1.00 . A A . 384 ASP HA   1 1 
       14 22790 1 1 106 ASP HB2  H 21.347  38.481 -22.182 1.00 . A A . 384 ASP HB2  1 1 
       14 22791 1 1 106 ASP HB3  H 19.751  38.281 -22.877 1.00 . A A . 384 ASP HB3  1 1 
       14 22792 1 1 106 ASP N    N 20.313  36.117 -21.380 1.00 . A A . 384 ASP N    1 1 
       14 22793 1 1 106 ASP O    O 18.066  38.137 -19.479 1.00 . A A . 384 ASP O    1 1 
       14 22794 1 1 106 ASP OD1  O 20.668  40.572 -20.747 1.00 . A A . 384 ASP OD1  1 1 
       14 22795 1 1 106 ASP OD2  O 18.952  40.549 -22.111 1.00 . A A . 384 ASP OD2  1 1 
       14 22796 1 1 107 ALA C    C 15.784  35.634 -20.452 1.00 . A A . 385 ALA C    1 1 
       14 22797 1 1 107 ALA CA   C 16.133  36.953 -21.183 1.00 . A A . 385 ALA CA   1 1 
       14 22798 1 1 107 ALA CB   C 15.372  37.089 -22.521 1.00 . A A . 385 ALA CB   1 1 
       14 22799 1 1 107 ALA H    H 17.959  36.628 -22.218 1.00 . A A . 385 ALA H    1 1 
       14 22800 1 1 107 ALA HA   H 15.847  37.797 -20.554 1.00 . A A . 385 ALA HA   1 1 
       14 22801 1 1 107 ALA HB1  H 14.304  37.085 -22.341 1.00 . A A . 385 ALA HB1  1 1 
       14 22802 1 1 107 ALA HB2  H 15.626  36.262 -23.169 1.00 . A A . 385 ALA HB2  1 1 
       14 22803 1 1 107 ALA HB3  H 15.647  38.014 -23.004 1.00 . A A . 385 ALA HB3  1 1 
       14 22804 1 1 107 ALA N    N 17.588  37.020 -21.402 1.00 . A A . 385 ALA N    1 1 
       14 22805 1 1 107 ALA O    O 15.709  34.578 -21.113 1.00 . A A . 385 ALA O    1 1 
       14 22806 1 1 107 ALA OXT  O 15.602  35.658 -19.217 1.00 . A A . 385 ALA OXT  1 1 
       15 22807 1 1   3 SER C    C 11.905  42.716  -2.368 1.00 . A A . 281 SER C    1 1 
       15 22808 1 1   3 SER CA   C 12.584  43.879  -3.112 1.00 . A A . 281 SER CA   1 1 
       15 22809 1 1   3 SER CB   C 13.628  43.353  -4.126 1.00 . A A . 281 SER CB   1 1 
       15 22810 1 1   3 SER H    H 12.518  45.212  -1.521 1.00 . A A . 281 SER H    1 1 
       15 22811 1 1   3 SER HA   H 11.828  44.441  -3.646 1.00 . A A . 281 SER HA   1 1 
       15 22812 1 1   3 SER HB2  H 13.173  42.612  -4.777 1.00 . A A . 281 SER HB2  1 1 
       15 22813 1 1   3 SER HB3  H 13.985  44.176  -4.731 1.00 . A A . 281 SER HB3  1 1 
       15 22814 1 1   3 SER HG   H 14.727  41.804  -3.604 1.00 . A A . 281 SER HG   1 1 
       15 22815 1 1   3 SER N    N 13.229  44.807  -2.162 1.00 . A A . 281 SER N    1 1 
       15 22816 1 1   3 SER O    O 12.409  42.248  -1.338 1.00 . A A . 281 SER O    1 1 
       15 22817 1 1   3 SER OG   O 14.744  42.763  -3.472 1.00 . A A . 281 SER OG   1 1 
       15 22818 1 1   4 GLN C    C  9.172  40.521  -3.529 1.00 . A A . 282 GLN C    1 1 
       15 22819 1 1   4 GLN CA   C 10.019  41.104  -2.396 1.00 . A A . 282 GLN CA   1 1 
       15 22820 1 1   4 GLN CB   C  9.107  41.481  -1.191 1.00 . A A . 282 GLN CB   1 1 
       15 22821 1 1   4 GLN CD   C  7.499  40.677   0.642 1.00 . A A . 282 GLN CD   1 1 
       15 22822 1 1   4 GLN CG   C  8.412  40.277  -0.517 1.00 . A A . 282 GLN CG   1 1 
       15 22823 1 1   4 GLN H    H 10.373  42.760  -3.657 1.00 . A A . 282 GLN H    1 1 
       15 22824 1 1   4 GLN HA   H 10.746  40.361  -2.079 1.00 . A A . 282 GLN HA   1 1 
       15 22825 1 1   4 GLN HB2  H  9.713  41.983  -0.445 1.00 . A A . 282 GLN HB2  1 1 
       15 22826 1 1   4 GLN HB3  H  8.339  42.173  -1.530 1.00 . A A . 282 GLN HB3  1 1 
       15 22827 1 1   4 GLN HE21 H  9.032  40.630   1.905 1.00 . A A . 282 GLN HE21 1 1 
       15 22828 1 1   4 GLN HE22 H  7.504  41.053   2.591 1.00 . A A . 282 GLN HE22 1 1 
       15 22829 1 1   4 GLN HG2  H  7.818  39.757  -1.260 1.00 . A A . 282 GLN HG2  1 1 
       15 22830 1 1   4 GLN HG3  H  9.173  39.598  -0.144 1.00 . A A . 282 GLN HG3  1 1 
       15 22831 1 1   4 GLN N    N 10.752  42.272  -2.896 1.00 . A A . 282 GLN N    1 1 
       15 22832 1 1   4 GLN NE2  N  8.068  40.801   1.834 1.00 . A A . 282 GLN NE2  1 1 
       15 22833 1 1   4 GLN O    O  8.360  41.235  -4.132 1.00 . A A . 282 GLN O    1 1 
       15 22834 1 1   4 GLN OE1  O  6.299  40.902   0.463 1.00 . A A . 282 GLN OE1  1 1 
       15 22835 1 1   5 ARG C    C  7.860  37.313  -4.095 1.00 . A A . 283 ARG C    1 1 
       15 22836 1 1   5 ARG CA   C  8.548  38.501  -4.804 1.00 . A A . 283 ARG CA   1 1 
       15 22837 1 1   5 ARG CB   C  9.413  38.029  -6.011 1.00 . A A . 283 ARG CB   1 1 
       15 22838 1 1   5 ARG CD   C  7.523  38.235  -7.736 1.00 . A A . 283 ARG CD   1 1 
       15 22839 1 1   5 ARG CG   C  8.618  37.337  -7.142 1.00 . A A . 283 ARG CG   1 1 
       15 22840 1 1   5 ARG CZ   C  5.709  38.102  -9.462 1.00 . A A . 283 ARG CZ   1 1 
       15 22841 1 1   5 ARG H    H 10.093  38.748  -3.374 1.00 . A A . 283 ARG H    1 1 
       15 22842 1 1   5 ARG HA   H  7.773  39.172  -5.176 1.00 . A A . 283 ARG HA   1 1 
       15 22843 1 1   5 ARG HB2  H  9.920  38.891  -6.432 1.00 . A A . 283 ARG HB2  1 1 
       15 22844 1 1   5 ARG HB3  H 10.167  37.335  -5.651 1.00 . A A . 283 ARG HB3  1 1 
       15 22845 1 1   5 ARG HD2  H  6.859  38.556  -6.940 1.00 . A A . 283 ARG HD2  1 1 
       15 22846 1 1   5 ARG HD3  H  7.992  39.107  -8.179 1.00 . A A . 283 ARG HD3  1 1 
       15 22847 1 1   5 ARG HE   H  6.958  36.612  -8.965 1.00 . A A . 283 ARG HE   1 1 
       15 22848 1 1   5 ARG HG2  H  9.307  37.063  -7.935 1.00 . A A . 283 ARG HG2  1 1 
       15 22849 1 1   5 ARG HG3  H  8.162  36.435  -6.748 1.00 . A A . 283 ARG HG3  1 1 
       15 22850 1 1   5 ARG HH11 H  5.833  39.919  -8.560 1.00 . A A . 283 ARG HH11 1 1 
       15 22851 1 1   5 ARG HH12 H  4.617  39.782  -9.789 1.00 . A A . 283 ARG HH12 1 1 
       15 22852 1 1   5 ARG HH21 H  5.318  36.430 -10.537 1.00 . A A . 283 ARG HH21 1 1 
       15 22853 1 1   5 ARG HH22 H  4.305  37.793 -10.893 1.00 . A A . 283 ARG HH22 1 1 
       15 22854 1 1   5 ARG N    N  9.368  39.232  -3.829 1.00 . A A . 283 ARG N    1 1 
       15 22855 1 1   5 ARG NE   N  6.724  37.547  -8.772 1.00 . A A . 283 ARG NE   1 1 
       15 22856 1 1   5 ARG NH1  N  5.353  39.368  -9.248 1.00 . A A . 283 ARG NH1  1 1 
       15 22857 1 1   5 ARG NH2  N  5.057  37.384 -10.367 1.00 . A A . 283 ARG NH2  1 1 
       15 22858 1 1   5 ARG O    O  8.436  36.223  -4.000 1.00 . A A . 283 ARG O    1 1 
       15 22859 1 1   6 PRO C    C  5.182  35.468  -3.825 1.00 . A A . 284 PRO C    1 1 
       15 22860 1 1   6 PRO CA   C  5.879  36.445  -2.842 1.00 . A A . 284 PRO CA   1 1 
       15 22861 1 1   6 PRO CB   C  4.865  37.236  -1.978 1.00 . A A . 284 PRO CB   1 1 
       15 22862 1 1   6 PRO CD   C  5.887  38.819  -3.481 1.00 . A A . 284 PRO CD   1 1 
       15 22863 1 1   6 PRO CG   C  4.590  38.482  -2.762 1.00 . A A . 284 PRO CG   1 1 
       15 22864 1 1   6 PRO HA   H  6.534  35.868  -2.191 1.00 . A A . 284 PRO HA   1 1 
       15 22865 1 1   6 PRO HB2  H  3.963  36.653  -1.824 1.00 . A A . 284 PRO HB2  1 1 
       15 22866 1 1   6 PRO HB3  H  5.305  37.467  -1.011 1.00 . A A . 284 PRO HB3  1 1 
       15 22867 1 1   6 PRO HD2  H  5.682  39.179  -4.485 1.00 . A A . 284 PRO HD2  1 1 
       15 22868 1 1   6 PRO HD3  H  6.449  39.563  -2.929 1.00 . A A . 284 PRO HD3  1 1 
       15 22869 1 1   6 PRO HG2  H  3.795  38.299  -3.482 1.00 . A A . 284 PRO HG2  1 1 
       15 22870 1 1   6 PRO HG3  H  4.301  39.292  -2.097 1.00 . A A . 284 PRO HG3  1 1 
       15 22871 1 1   6 PRO N    N  6.628  37.520  -3.526 1.00 . A A . 284 PRO N    1 1 
       15 22872 1 1   6 PRO O    O  4.977  34.298  -3.477 1.00 . A A . 284 PRO O    1 1 
       15 22873 1 1   7 VAL C    C  2.713  34.801  -5.650 1.00 . A A . 285 VAL C    1 1 
       15 22874 1 1   7 VAL CA   C  4.133  35.219  -6.119 1.00 . A A . 285 VAL CA   1 1 
       15 22875 1 1   7 VAL CB   C  4.943  33.979  -6.670 1.00 . A A . 285 VAL CB   1 1 
       15 22876 1 1   7 VAL CG1  C  4.148  33.191  -7.746 1.00 . A A . 285 VAL CG1  1 1 
       15 22877 1 1   7 VAL CG2  C  6.323  34.426  -7.216 1.00 . A A . 285 VAL CG2  1 1 
       15 22878 1 1   7 VAL H    H  5.109  36.894  -5.248 1.00 . A A . 285 VAL H    1 1 
       15 22879 1 1   7 VAL HA   H  4.017  35.921  -6.944 1.00 . A A . 285 VAL HA   1 1 
       15 22880 1 1   7 VAL HB   H  5.119  33.304  -5.841 1.00 . A A . 285 VAL HB   1 1 
       15 22881 1 1   7 VAL HG11 H  4.740  32.358  -8.109 1.00 . A A . 285 VAL HG11 1 1 
       15 22882 1 1   7 VAL HG12 H  3.909  33.844  -8.574 1.00 . A A . 285 VAL HG12 1 1 
       15 22883 1 1   7 VAL HG13 H  3.226  32.810  -7.317 1.00 . A A . 285 VAL HG13 1 1 
       15 22884 1 1   7 VAL HG21 H  6.881  33.560  -7.550 1.00 . A A . 285 VAL HG21 1 1 
       15 22885 1 1   7 VAL HG22 H  6.886  34.930  -6.438 1.00 . A A . 285 VAL HG22 1 1 
       15 22886 1 1   7 VAL HG23 H  6.184  35.108  -8.048 1.00 . A A . 285 VAL HG23 1 1 
       15 22887 1 1   7 VAL N    N  4.856  35.967  -5.052 1.00 . A A . 285 VAL N    1 1 
       15 22888 1 1   7 VAL O    O  2.551  33.970  -4.747 1.00 . A A . 285 VAL O    1 1 
       15 22889 1 1   8 ASP C    C -0.537  34.559  -6.986 1.00 . A A . 286 ASP C    1 1 
       15 22890 1 1   8 ASP CA   C  0.286  35.224  -5.870 1.00 . A A . 286 ASP CA   1 1 
       15 22891 1 1   8 ASP CB   C -0.287  36.616  -5.496 1.00 . A A . 286 ASP CB   1 1 
       15 22892 1 1   8 ASP CG   C -1.702  36.561  -4.884 1.00 . A A . 286 ASP CG   1 1 
       15 22893 1 1   8 ASP H    H  1.879  35.942  -7.070 1.00 . A A . 286 ASP H    1 1 
       15 22894 1 1   8 ASP HA   H  0.248  34.584  -4.991 1.00 . A A . 286 ASP HA   1 1 
       15 22895 1 1   8 ASP HB2  H  0.380  37.090  -4.780 1.00 . A A . 286 ASP HB2  1 1 
       15 22896 1 1   8 ASP HB3  H -0.315  37.239  -6.387 1.00 . A A . 286 ASP HB3  1 1 
       15 22897 1 1   8 ASP N    N  1.688  35.383  -6.289 1.00 . A A . 286 ASP N    1 1 
       15 22898 1 1   8 ASP O    O -1.105  33.475  -6.789 1.00 . A A . 286 ASP O    1 1 
       15 22899 1 1   8 ASP OD1  O -2.701  36.630  -5.639 1.00 . A A . 286 ASP OD1  1 1 
       15 22900 1 1   8 ASP OD2  O -1.816  36.481  -3.644 1.00 . A A . 286 ASP OD2  1 1 
       15 22901 1 1   9 ARG C    C -0.752  33.702 -10.119 1.00 . A A . 287 ARG C    1 1 
       15 22902 1 1   9 ARG CA   C -1.453  34.767  -9.275 1.00 . A A . 287 ARG CA   1 1 
       15 22903 1 1   9 ARG CB   C -1.847  35.929 -10.232 1.00 . A A . 287 ARG CB   1 1 
       15 22904 1 1   9 ARG CD   C -1.768  38.009  -8.735 1.00 . A A . 287 ARG CD   1 1 
       15 22905 1 1   9 ARG CG   C -2.632  37.100  -9.614 1.00 . A A . 287 ARG CG   1 1 
       15 22906 1 1   9 ARG CZ   C  0.538  38.999  -8.895 1.00 . A A . 287 ARG CZ   1 1 
       15 22907 1 1   9 ARG H    H -0.015  35.989  -8.294 1.00 . A A . 287 ARG H    1 1 
       15 22908 1 1   9 ARG HA   H -2.363  34.343  -8.851 1.00 . A A . 287 ARG HA   1 1 
       15 22909 1 1   9 ARG HB2  H -0.944  36.335 -10.674 1.00 . A A . 287 ARG HB2  1 1 
       15 22910 1 1   9 ARG HB3  H -2.455  35.515 -11.036 1.00 . A A . 287 ARG HB3  1 1 
       15 22911 1 1   9 ARG HD2  H -2.368  38.848  -8.403 1.00 . A A . 287 ARG HD2  1 1 
       15 22912 1 1   9 ARG HD3  H -1.438  37.443  -7.868 1.00 . A A . 287 ARG HD3  1 1 
       15 22913 1 1   9 ARG HE   H -0.631  38.499 -10.446 1.00 . A A . 287 ARG HE   1 1 
       15 22914 1 1   9 ARG HG2  H -3.050  37.693 -10.418 1.00 . A A . 287 ARG HG2  1 1 
       15 22915 1 1   9 ARG HG3  H -3.448  36.698  -9.019 1.00 . A A . 287 ARG HG3  1 1 
       15 22916 1 1   9 ARG HH11 H -0.115  38.816  -6.988 1.00 . A A . 287 ARG HH11 1 1 
       15 22917 1 1   9 ARG HH12 H  1.486  39.449  -7.164 1.00 . A A . 287 ARG HH12 1 1 
       15 22918 1 1   9 ARG HH21 H  1.486  39.340 -10.652 1.00 . A A . 287 ARG HH21 1 1 
       15 22919 1 1   9 ARG HH22 H  2.382  39.760  -9.227 1.00 . A A . 287 ARG HH22 1 1 
       15 22920 1 1   9 ARG N    N -0.589  35.209  -8.161 1.00 . A A . 287 ARG N    1 1 
       15 22921 1 1   9 ARG NE   N -0.586  38.525  -9.464 1.00 . A A . 287 ARG NE   1 1 
       15 22922 1 1   9 ARG NH1  N  0.644  39.093  -7.578 1.00 . A A . 287 ARG NH1  1 1 
       15 22923 1 1   9 ARG NH2  N  1.551  39.394  -9.652 1.00 . A A . 287 ARG NH2  1 1 
       15 22924 1 1   9 ARG O    O  0.442  33.841 -10.427 1.00 . A A . 287 ARG O    1 1 
       15 22925 1 1  10 ASN C    C  0.101  30.858 -11.182 1.00 . A A . 288 ASN C    1 1 
       15 22926 1 1  10 ASN CA   C -1.192  31.661 -11.508 1.00 . A A . 288 ASN CA   1 1 
       15 22927 1 1  10 ASN CB   C -1.109  32.295 -12.933 1.00 . A A . 288 ASN CB   1 1 
       15 22928 1 1  10 ASN CG   C -2.458  32.844 -13.428 1.00 . A A . 288 ASN CG   1 1 
       15 22929 1 1  10 ASN H    H -2.431  32.637 -10.088 1.00 . A A . 288 ASN H    1 1 
       15 22930 1 1  10 ASN HA   H -2.023  30.969 -11.507 1.00 . A A . 288 ASN HA   1 1 
       15 22931 1 1  10 ASN HB2  H -0.395  33.106 -12.912 1.00 . A A . 288 ASN HB2  1 1 
       15 22932 1 1  10 ASN HB3  H -0.768  31.549 -13.646 1.00 . A A . 288 ASN HB3  1 1 
       15 22933 1 1  10 ASN HD21 H -1.559  34.217 -14.560 1.00 . A A . 288 ASN HD21 1 1 
       15 22934 1 1  10 ASN HD22 H -3.286  34.216 -14.606 1.00 . A A . 288 ASN HD22 1 1 
       15 22935 1 1  10 ASN N    N -1.542  32.687 -10.503 1.00 . A A . 288 ASN N    1 1 
       15 22936 1 1  10 ASN ND2  N -2.430  33.863 -14.282 1.00 . A A . 288 ASN ND2  1 1 
       15 22937 1 1  10 ASN O    O  1.205  31.422 -11.155 1.00 . A A . 288 ASN O    1 1 
       15 22938 1 1  10 ASN OD1  O -3.522  32.335 -13.060 1.00 . A A . 288 ASN OD1  1 1 
       15 22939 1 1  11 PRO C    C  2.011  28.646 -12.175 1.00 . A A . 289 PRO C    1 1 
       15 22940 1 1  11 PRO CA   C  1.152  28.582 -10.877 1.00 . A A . 289 PRO CA   1 1 
       15 22941 1 1  11 PRO CB   C  0.483  27.187 -10.678 1.00 . A A . 289 PRO CB   1 1 
       15 22942 1 1  11 PRO CD   C -1.291  28.790 -10.640 1.00 . A A . 289 PRO CD   1 1 
       15 22943 1 1  11 PRO CG   C -0.820  27.501 -10.011 1.00 . A A . 289 PRO CG   1 1 
       15 22944 1 1  11 PRO HA   H  1.783  28.811 -10.027 1.00 . A A . 289 PRO HA   1 1 
       15 22945 1 1  11 PRO HB2  H  0.333  26.701 -11.639 1.00 . A A . 289 PRO HB2  1 1 
       15 22946 1 1  11 PRO HB3  H  1.108  26.559 -10.052 1.00 . A A . 289 PRO HB3  1 1 
       15 22947 1 1  11 PRO HD2  H -1.845  28.594 -11.553 1.00 . A A . 289 PRO HD2  1 1 
       15 22948 1 1  11 PRO HD3  H -1.902  29.355  -9.946 1.00 . A A . 289 PRO HD3  1 1 
       15 22949 1 1  11 PRO HG2  H -1.538  26.702 -10.187 1.00 . A A . 289 PRO HG2  1 1 
       15 22950 1 1  11 PRO HG3  H -0.669  27.632  -8.944 1.00 . A A . 289 PRO HG3  1 1 
       15 22951 1 1  11 PRO N    N -0.017  29.508 -10.933 1.00 . A A . 289 PRO N    1 1 
       15 22952 1 1  11 PRO O    O  1.510  29.119 -13.207 1.00 . A A . 289 PRO O    1 1 
       15 22953 1 1  12 PRO C    C  3.676  27.798 -14.638 1.00 . A A . 290 PRO C    1 1 
       15 22954 1 1  12 PRO CA   C  4.247  28.356 -13.307 1.00 . A A . 290 PRO CA   1 1 
       15 22955 1 1  12 PRO CB   C  5.534  27.595 -12.860 1.00 . A A . 290 PRO CB   1 1 
       15 22956 1 1  12 PRO CD   C  3.960  27.407 -11.058 1.00 . A A . 290 PRO CD   1 1 
       15 22957 1 1  12 PRO CG   C  5.071  26.668 -11.774 1.00 . A A . 290 PRO CG   1 1 
       15 22958 1 1  12 PRO HA   H  4.482  29.411 -13.437 1.00 . A A . 290 PRO HA   1 1 
       15 22959 1 1  12 PRO HB2  H  5.968  27.047 -13.692 1.00 . A A . 290 PRO HB2  1 1 
       15 22960 1 1  12 PRO HB3  H  6.266  28.304 -12.484 1.00 . A A . 290 PRO HB3  1 1 
       15 22961 1 1  12 PRO HD2  H  3.269  26.705 -10.604 1.00 . A A . 290 PRO HD2  1 1 
       15 22962 1 1  12 PRO HD3  H  4.359  28.079 -10.305 1.00 . A A . 290 PRO HD3  1 1 
       15 22963 1 1  12 PRO HG2  H  4.697  25.743 -12.211 1.00 . A A . 290 PRO HG2  1 1 
       15 22964 1 1  12 PRO HG3  H  5.885  26.448 -11.091 1.00 . A A . 290 PRO HG3  1 1 
       15 22965 1 1  12 PRO N    N  3.308  28.172 -12.159 1.00 . A A . 290 PRO N    1 1 
       15 22966 1 1  12 PRO O    O  3.338  26.616 -14.735 1.00 . A A . 290 PRO O    1 1 
       15 22967 1 1  13 ARG C    C  3.836  27.425 -17.769 1.00 . A A . 291 ARG C    1 1 
       15 22968 1 1  13 ARG CA   C  2.936  28.372 -16.946 1.00 . A A . 291 ARG CA   1 1 
       15 22969 1 1  13 ARG CB   C  2.687  29.699 -17.718 1.00 . A A . 291 ARG CB   1 1 
       15 22970 1 1  13 ARG CD   C  0.436  30.338 -16.621 1.00 . A A . 291 ARG CD   1 1 
       15 22971 1 1  13 ARG CG   C  1.879  30.768 -16.936 1.00 . A A . 291 ARG CG   1 1 
       15 22972 1 1  13 ARG CZ   C -1.692  30.131 -17.924 1.00 . A A . 291 ARG CZ   1 1 
       15 22973 1 1  13 ARG H    H  3.911  29.588 -15.500 1.00 . A A . 291 ARG H    1 1 
       15 22974 1 1  13 ARG HA   H  1.981  27.883 -16.762 1.00 . A A . 291 ARG HA   1 1 
       15 22975 1 1  13 ARG HB2  H  3.649  30.135 -17.971 1.00 . A A . 291 ARG HB2  1 1 
       15 22976 1 1  13 ARG HB3  H  2.156  29.476 -18.638 1.00 . A A . 291 ARG HB3  1 1 
       15 22977 1 1  13 ARG HD2  H  0.456  29.405 -16.070 1.00 . A A . 291 ARG HD2  1 1 
       15 22978 1 1  13 ARG HD3  H -0.032  31.102 -16.010 1.00 . A A . 291 ARG HD3  1 1 
       15 22979 1 1  13 ARG HE   H  0.153  30.030 -18.683 1.00 . A A . 291 ARG HE   1 1 
       15 22980 1 1  13 ARG HG2  H  2.389  30.978 -16.000 1.00 . A A . 291 ARG HG2  1 1 
       15 22981 1 1  13 ARG HG3  H  1.850  31.679 -17.527 1.00 . A A . 291 ARG HG3  1 1 
       15 22982 1 1  13 ARG HH11 H -2.003  30.397 -15.942 1.00 . A A . 291 ARG HH11 1 1 
       15 22983 1 1  13 ARG HH12 H -3.433  30.247 -16.902 1.00 . A A . 291 ARG HH12 1 1 
       15 22984 1 1  13 ARG HH21 H -1.719  29.857 -19.927 1.00 . A A . 291 ARG HH21 1 1 
       15 22985 1 1  13 ARG HH22 H -3.278  29.963 -19.172 1.00 . A A . 291 ARG HH22 1 1 
       15 22986 1 1  13 ARG N    N  3.555  28.684 -15.641 1.00 . A A . 291 ARG N    1 1 
       15 22987 1 1  13 ARG NE   N -0.355  30.150 -17.851 1.00 . A A . 291 ARG NE   1 1 
       15 22988 1 1  13 ARG NH1  N -2.436  30.273 -16.836 1.00 . A A . 291 ARG NH1  1 1 
       15 22989 1 1  13 ARG NH2  N -2.276  29.967 -19.102 1.00 . A A . 291 ARG NH2  1 1 
       15 22990 1 1  13 ARG O    O  5.049  27.341 -17.518 1.00 . A A . 291 ARG O    1 1 
       15 22991 1 1  14 ILE C    C  4.887  26.452 -20.582 1.00 . A A . 292 ILE C    1 1 
       15 22992 1 1  14 ILE CA   C  3.966  25.741 -19.582 1.00 . A A . 292 ILE CA   1 1 
       15 22993 1 1  14 ILE CB   C  2.982  24.726 -20.314 1.00 . A A . 292 ILE CB   1 1 
       15 22994 1 1  14 ILE CD1  C  2.446  25.682 -22.719 1.00 . A A . 292 ILE CD1  1 1 
       15 22995 1 1  14 ILE CG1  C  1.955  25.427 -21.294 1.00 . A A . 292 ILE CG1  1 1 
       15 22996 1 1  14 ILE CG2  C  2.234  23.862 -19.269 1.00 . A A . 292 ILE CG2  1 1 
       15 22997 1 1  14 ILE H    H  2.287  26.873 -18.927 1.00 . A A . 292 ILE H    1 1 
       15 22998 1 1  14 ILE HA   H  4.597  25.157 -18.908 1.00 . A A . 292 ILE HA   1 1 
       15 22999 1 1  14 ILE HB   H  3.602  24.044 -20.899 1.00 . A A . 292 ILE HB   1 1 
       15 23000 1 1  14 ILE HD11 H  2.705  24.744 -23.187 1.00 . A A . 292 ILE HD11 1 1 
       15 23001 1 1  14 ILE HD12 H  3.312  26.328 -22.695 1.00 . A A . 292 ILE HD12 1 1 
       15 23002 1 1  14 ILE HD13 H  1.659  26.161 -23.284 1.00 . A A . 292 ILE HD13 1 1 
       15 23003 1 1  14 ILE HG12 H  1.070  24.813 -21.387 1.00 . A A . 292 ILE HG12 1 1 
       15 23004 1 1  14 ILE HG13 H  1.664  26.384 -20.877 1.00 . A A . 292 ILE HG13 1 1 
       15 23005 1 1  14 ILE HG21 H  1.599  23.145 -19.776 1.00 . A A . 292 ILE HG21 1 1 
       15 23006 1 1  14 ILE HG22 H  1.622  24.493 -18.638 1.00 . A A . 292 ILE HG22 1 1 
       15 23007 1 1  14 ILE HG23 H  2.950  23.330 -18.654 1.00 . A A . 292 ILE HG23 1 1 
       15 23008 1 1  14 ILE N    N  3.237  26.719 -18.748 1.00 . A A . 292 ILE N    1 1 
       15 23009 1 1  14 ILE O    O  4.583  27.565 -21.039 1.00 . A A . 292 ILE O    1 1 
       15 23010 1 1  15 ASN C    C  6.380  25.921 -23.310 1.00 . A A . 293 ASN C    1 1 
       15 23011 1 1  15 ASN CA   C  6.932  26.320 -21.937 1.00 . A A . 293 ASN CA   1 1 
       15 23012 1 1  15 ASN CB   C  8.377  25.786 -21.726 1.00 . A A . 293 ASN CB   1 1 
       15 23013 1 1  15 ASN CG   C  9.137  26.440 -20.556 1.00 . A A . 293 ASN CG   1 1 
       15 23014 1 1  15 ASN H    H  6.261  25.001 -20.419 1.00 . A A . 293 ASN H    1 1 
       15 23015 1 1  15 ASN HA   H  6.947  27.408 -21.875 1.00 . A A . 293 ASN HA   1 1 
       15 23016 1 1  15 ASN HB2  H  8.337  24.721 -21.534 1.00 . A A . 293 ASN HB2  1 1 
       15 23017 1 1  15 ASN HB3  H  8.951  25.948 -22.633 1.00 . A A . 293 ASN HB3  1 1 
       15 23018 1 1  15 ASN HD21 H  7.486  26.596 -19.442 1.00 . A A . 293 ASN HD21 1 1 
       15 23019 1 1  15 ASN HD22 H  8.932  27.204 -18.726 1.00 . A A . 293 ASN HD22 1 1 
       15 23020 1 1  15 ASN N    N  6.026  25.826 -20.895 1.00 . A A . 293 ASN N    1 1 
       15 23021 1 1  15 ASN ND2  N  8.446  26.778 -19.466 1.00 . A A . 293 ASN ND2  1 1 
       15 23022 1 1  15 ASN O    O  5.919  24.786 -23.505 1.00 . A A . 293 ASN O    1 1 
       15 23023 1 1  15 ASN OD1  O 10.354  26.619 -20.624 1.00 . A A . 293 ASN OD1  1 1 
       15 23024 1 1  16 LEU C    C  6.793  25.753 -26.397 1.00 . A A . 294 LEU C    1 1 
       15 23025 1 1  16 LEU CA   C  5.868  26.691 -25.602 1.00 . A A . 294 LEU CA   1 1 
       15 23026 1 1  16 LEU CB   C  5.717  28.069 -26.326 1.00 . A A . 294 LEU CB   1 1 
       15 23027 1 1  16 LEU CD1  C  3.276  28.436 -25.637 1.00 . A A . 294 LEU CD1  1 1 
       15 23028 1 1  16 LEU CD2  C  5.119  29.689 -24.406 1.00 . A A . 294 LEU CD2  1 1 
       15 23029 1 1  16 LEU CG   C  4.668  29.077 -25.748 1.00 . A A . 294 LEU CG   1 1 
       15 23030 1 1  16 LEU H    H  6.820  27.732 -24.024 1.00 . A A . 294 LEU H    1 1 
       15 23031 1 1  16 LEU HA   H  4.889  26.229 -25.516 1.00 . A A . 294 LEU HA   1 1 
       15 23032 1 1  16 LEU HB2  H  6.683  28.556 -26.315 1.00 . A A . 294 LEU HB2  1 1 
       15 23033 1 1  16 LEU HB3  H  5.454  27.880 -27.361 1.00 . A A . 294 LEU HB3  1 1 
       15 23034 1 1  16 LEU HD11 H  3.311  27.592 -24.957 1.00 . A A . 294 LEU HD11 1 1 
       15 23035 1 1  16 LEU HD12 H  2.962  28.094 -26.614 1.00 . A A . 294 LEU HD12 1 1 
       15 23036 1 1  16 LEU HD13 H  2.568  29.164 -25.272 1.00 . A A . 294 LEU HD13 1 1 
       15 23037 1 1  16 LEU HD21 H  4.389  30.415 -24.071 1.00 . A A . 294 LEU HD21 1 1 
       15 23038 1 1  16 LEU HD22 H  6.071  30.182 -24.542 1.00 . A A . 294 LEU HD22 1 1 
       15 23039 1 1  16 LEU HD23 H  5.221  28.910 -23.661 1.00 . A A . 294 LEU HD23 1 1 
       15 23040 1 1  16 LEU HG   H  4.569  29.898 -26.450 1.00 . A A . 294 LEU HG   1 1 
       15 23041 1 1  16 LEU N    N  6.404  26.874 -24.248 1.00 . A A . 294 LEU N    1 1 
       15 23042 1 1  16 LEU O    O  6.339  24.796 -27.037 1.00 . A A . 294 LEU O    1 1 
       15 23043 1 1  17 MET C    C 10.394  25.195 -25.999 1.00 . A A . 295 MET C    1 1 
       15 23044 1 1  17 MET CA   C  9.171  25.221 -26.944 1.00 . A A . 295 MET CA   1 1 
       15 23045 1 1  17 MET CB   C  9.591  25.782 -28.343 1.00 . A A . 295 MET CB   1 1 
       15 23046 1 1  17 MET CE   C  7.467  26.463 -31.895 1.00 . A A . 295 MET CE   1 1 
       15 23047 1 1  17 MET CG   C  8.485  25.767 -29.403 1.00 . A A . 295 MET CG   1 1 
       15 23048 1 1  17 MET H    H  8.376  26.843 -25.828 1.00 . A A . 295 MET H    1 1 
       15 23049 1 1  17 MET HA   H  8.792  24.206 -27.063 1.00 . A A . 295 MET HA   1 1 
       15 23050 1 1  17 MET HB2  H  9.914  26.810 -28.222 1.00 . A A . 295 MET HB2  1 1 
       15 23051 1 1  17 MET HB3  H 10.427  25.202 -28.723 1.00 . A A . 295 MET HB3  1 1 
       15 23052 1 1  17 MET HE1  H  6.718  27.035 -31.363 1.00 . A A . 295 MET HE1  1 1 
       15 23053 1 1  17 MET HE2  H  7.129  25.445 -32.010 1.00 . A A . 295 MET HE2  1 1 
       15 23054 1 1  17 MET HE3  H  7.624  26.902 -32.870 1.00 . A A . 295 MET HE3  1 1 
       15 23055 1 1  17 MET HG2  H  8.173  24.743 -29.575 1.00 . A A . 295 MET HG2  1 1 
       15 23056 1 1  17 MET HG3  H  7.643  26.335 -29.027 1.00 . A A . 295 MET HG3  1 1 
       15 23057 1 1  17 MET N    N  8.105  26.041 -26.328 1.00 . A A . 295 MET N    1 1 
       15 23058 1 1  17 MET O    O 10.732  26.230 -25.407 1.00 . A A . 295 MET O    1 1 
       15 23059 1 1  17 MET SD   S  9.006  26.484 -30.976 1.00 . A A . 295 MET SD   1 1 
       15 23060 1 1  18 PRO C    C 13.493  24.770 -25.720 1.00 . A A . 296 PRO C    1 1 
       15 23061 1 1  18 PRO CA   C 12.359  23.914 -25.090 1.00 . A A . 296 PRO CA   1 1 
       15 23062 1 1  18 PRO CB   C 12.700  22.398 -25.155 1.00 . A A . 296 PRO CB   1 1 
       15 23063 1 1  18 PRO CD   C 10.606  22.670 -26.273 1.00 . A A . 296 PRO CD   1 1 
       15 23064 1 1  18 PRO CG   C 11.383  21.724 -25.391 1.00 . A A . 296 PRO CG   1 1 
       15 23065 1 1  18 PRO HA   H 12.227  24.212 -24.056 1.00 . A A . 296 PRO HA   1 1 
       15 23066 1 1  18 PRO HB2  H 13.394  22.201 -25.969 1.00 . A A . 296 PRO HB2  1 1 
       15 23067 1 1  18 PRO HB3  H 13.149  22.076 -24.220 1.00 . A A . 296 PRO HB3  1 1 
       15 23068 1 1  18 PRO HD2  H 10.844  22.507 -27.319 1.00 . A A . 296 PRO HD2  1 1 
       15 23069 1 1  18 PRO HD3  H  9.541  22.557 -26.108 1.00 . A A . 296 PRO HD3  1 1 
       15 23070 1 1  18 PRO HG2  H 11.536  20.773 -25.888 1.00 . A A . 296 PRO HG2  1 1 
       15 23071 1 1  18 PRO HG3  H 10.864  21.572 -24.448 1.00 . A A . 296 PRO HG3  1 1 
       15 23072 1 1  18 PRO N    N 11.070  24.012 -25.827 1.00 . A A . 296 PRO N    1 1 
       15 23073 1 1  18 PRO O    O 14.481  25.078 -25.044 1.00 . A A . 296 PRO O    1 1 
       15 23074 1 1  19 THR C    C 15.593  25.167 -27.979 1.00 . A A . 297 THR C    1 1 
       15 23075 1 1  19 THR CA   C 14.271  25.948 -27.799 1.00 . A A . 297 THR CA   1 1 
       15 23076 1 1  19 THR CB   C 14.485  27.381 -27.189 1.00 . A A . 297 THR CB   1 1 
       15 23077 1 1  19 THR CG2  C 15.316  28.297 -28.119 1.00 . A A . 297 THR CG2  1 1 
       15 23078 1 1  19 THR H    H 12.505  24.830 -27.466 1.00 . A A . 297 THR H    1 1 
       15 23079 1 1  19 THR HA   H 13.826  26.073 -28.783 1.00 . A A . 297 THR HA   1 1 
       15 23080 1 1  19 THR HB   H 15.000  27.285 -26.240 1.00 . A A . 297 THR HB   1 1 
       15 23081 1 1  19 THR HG1  H 12.690  27.428 -26.326 1.00 . A A . 297 THR HG1  1 1 
       15 23082 1 1  19 THR HG21 H 15.443  29.266 -27.656 1.00 . A A . 297 THR HG21 1 1 
       15 23083 1 1  19 THR HG22 H 14.805  28.420 -29.064 1.00 . A A . 297 THR HG22 1 1 
       15 23084 1 1  19 THR HG23 H 16.294  27.858 -28.294 1.00 . A A . 297 THR HG23 1 1 
       15 23085 1 1  19 THR N    N 13.315  25.136 -27.015 1.00 . A A . 297 THR N    1 1 
       15 23086 1 1  19 THR O    O 16.619  25.452 -27.352 1.00 . A A . 297 THR O    1 1 
       15 23087 1 1  19 THR OG1  O 13.194  27.981 -26.945 1.00 . A A . 297 THR OG1  1 1 
       15 23088 1 1  20 GLY C    C 16.009  21.804 -29.384 1.00 . A A . 298 GLY C    1 1 
       15 23089 1 1  20 GLY CA   C 16.579  23.166 -29.024 1.00 . A A . 298 GLY CA   1 1 
       15 23090 1 1  20 GLY H    H 14.653  23.984 -29.280 1.00 . A A . 298 GLY H    1 1 
       15 23091 1 1  20 GLY HA2  H 17.209  23.526 -29.826 1.00 . A A . 298 GLY HA2  1 1 
       15 23092 1 1  20 GLY HA3  H 17.180  23.066 -28.122 1.00 . A A . 298 GLY HA3  1 1 
       15 23093 1 1  20 GLY N    N 15.501  24.118 -28.806 1.00 . A A . 298 GLY N    1 1 
       15 23094 1 1  20 GLY O    O 15.116  21.312 -28.677 1.00 . A A . 298 GLY O    1 1 
       15 23095 1 1  21 ALA C    C 14.717  19.965 -31.737 1.00 . A A . 299 ALA C    1 1 
       15 23096 1 1  21 ALA CA   C 16.092  19.910 -31.046 1.00 . A A . 299 ALA CA   1 1 
       15 23097 1 1  21 ALA CB   C 16.141  18.799 -29.985 1.00 . A A . 299 ALA CB   1 1 
       15 23098 1 1  21 ALA H    H 17.164  21.726 -31.022 1.00 . A A . 299 ALA H    1 1 
       15 23099 1 1  21 ALA HA   H 16.835  19.659 -31.805 1.00 . A A . 299 ALA HA   1 1 
       15 23100 1 1  21 ALA HB1  H 15.393  18.986 -29.225 1.00 . A A . 299 ALA HB1  1 1 
       15 23101 1 1  21 ALA HB2  H 17.119  18.780 -29.528 1.00 . A A . 299 ALA HB2  1 1 
       15 23102 1 1  21 ALA HB3  H 15.949  17.839 -30.452 1.00 . A A . 299 ALA HB3  1 1 
       15 23103 1 1  21 ALA N    N 16.501  21.228 -30.509 1.00 . A A . 299 ALA N    1 1 
       15 23104 1 1  21 ALA O    O 13.818  20.693 -31.300 1.00 . A A . 299 ALA O    1 1 
       15 23105 1 1  22 ASN C    C 12.967  20.337 -34.336 1.00 . A A . 300 ASN C    1 1 
       15 23106 1 1  22 ASN CA   C 13.395  19.019 -33.658 1.00 . A A . 300 ASN CA   1 1 
       15 23107 1 1  22 ASN CB   C 12.221  18.383 -32.861 1.00 . A A . 300 ASN CB   1 1 
       15 23108 1 1  22 ASN CG   C 11.002  18.063 -33.740 1.00 . A A . 300 ASN CG   1 1 
       15 23109 1 1  22 ASN H    H 15.403  18.669 -33.091 1.00 . A A . 300 ASN H    1 1 
       15 23110 1 1  22 ASN HA   H 13.678  18.324 -34.445 1.00 . A A . 300 ASN HA   1 1 
       15 23111 1 1  22 ASN HB2  H 12.562  17.462 -32.405 1.00 . A A . 300 ASN HB2  1 1 
       15 23112 1 1  22 ASN HB3  H 11.916  19.067 -32.077 1.00 . A A . 300 ASN HB3  1 1 
       15 23113 1 1  22 ASN HD21 H 11.751  16.275 -34.186 1.00 . A A . 300 ASN HD21 1 1 
       15 23114 1 1  22 ASN HD22 H 10.223  16.650 -34.900 1.00 . A A . 300 ASN HD22 1 1 
       15 23115 1 1  22 ASN N    N 14.607  19.182 -32.826 1.00 . A A . 300 ASN N    1 1 
       15 23116 1 1  22 ASN ND2  N 10.992  16.877 -34.335 1.00 . A A . 300 ASN ND2  1 1 
       15 23117 1 1  22 ASN O    O 13.198  20.514 -35.537 1.00 . A A . 300 ASN O    1 1 
       15 23118 1 1  22 ASN OD1  O 10.094  18.879 -33.895 1.00 . A A . 300 ASN OD1  1 1 
       15 23119 1 1  23 ARG C    C 12.916  23.339 -34.784 1.00 . A A . 301 ARG C    1 1 
       15 23120 1 1  23 ARG CA   C 11.825  22.544 -34.045 1.00 . A A . 301 ARG CA   1 1 
       15 23121 1 1  23 ARG CB   C 11.251  23.410 -32.883 1.00 . A A . 301 ARG CB   1 1 
       15 23122 1 1  23 ARG CD   C  9.028  22.089 -32.649 1.00 . A A . 301 ARG CD   1 1 
       15 23123 1 1  23 ARG CG   C 10.250  22.705 -31.939 1.00 . A A . 301 ARG CG   1 1 
       15 23124 1 1  23 ARG CZ   C  7.459  20.413 -31.593 1.00 . A A . 301 ARG CZ   1 1 
       15 23125 1 1  23 ARG H    H 12.335  21.090 -32.575 1.00 . A A . 301 ARG H    1 1 
       15 23126 1 1  23 ARG HA   H 11.023  22.307 -34.740 1.00 . A A . 301 ARG HA   1 1 
       15 23127 1 1  23 ARG HB2  H 12.082  23.753 -32.270 1.00 . A A . 301 ARG HB2  1 1 
       15 23128 1 1  23 ARG HB3  H 10.760  24.283 -33.307 1.00 . A A . 301 ARG HB3  1 1 
       15 23129 1 1  23 ARG HD2  H  8.587  22.834 -33.300 1.00 . A A . 301 ARG HD2  1 1 
       15 23130 1 1  23 ARG HD3  H  9.357  21.242 -33.245 1.00 . A A . 301 ARG HD3  1 1 
       15 23131 1 1  23 ARG HE   H  7.683  22.323 -31.037 1.00 . A A . 301 ARG HE   1 1 
       15 23132 1 1  23 ARG HG2  H 10.773  21.910 -31.417 1.00 . A A . 301 ARG HG2  1 1 
       15 23133 1 1  23 ARG HG3  H  9.900  23.428 -31.208 1.00 . A A . 301 ARG HG3  1 1 
       15 23134 1 1  23 ARG HH11 H  8.561  19.614 -33.094 1.00 . A A . 301 ARG HH11 1 1 
       15 23135 1 1  23 ARG HH12 H  7.448  18.524 -32.335 1.00 . A A . 301 ARG HH12 1 1 
       15 23136 1 1  23 ARG HH21 H  6.221  20.887 -30.056 1.00 . A A . 301 ARG HH21 1 1 
       15 23137 1 1  23 ARG HH22 H  6.116  19.249 -30.624 1.00 . A A . 301 ARG HH22 1 1 
       15 23138 1 1  23 ARG N    N 12.378  21.266 -33.540 1.00 . A A . 301 ARG N    1 1 
       15 23139 1 1  23 ARG NE   N  8.001  21.642 -31.672 1.00 . A A . 301 ARG NE   1 1 
       15 23140 1 1  23 ARG NH1  N  7.852  19.439 -32.407 1.00 . A A . 301 ARG NH1  1 1 
       15 23141 1 1  23 ARG NH2  N  6.525  20.162 -30.683 1.00 . A A . 301 ARG NH2  1 1 
       15 23142 1 1  23 ARG O    O 12.769  23.673 -35.959 1.00 . A A . 301 ARG O    1 1 
       15 23143 1 1  24 VAL C    C 16.042  23.499 -35.582 1.00 . A A . 302 VAL C    1 1 
       15 23144 1 1  24 VAL CA   C 15.171  24.357 -34.630 1.00 . A A . 302 VAL CA   1 1 
       15 23145 1 1  24 VAL CB   C 16.044  24.974 -33.470 1.00 . A A . 302 VAL CB   1 1 
       15 23146 1 1  24 VAL CG1  C 16.843  23.891 -32.702 1.00 . A A . 302 VAL CG1  1 1 
       15 23147 1 1  24 VAL CG2  C 16.967  26.097 -33.993 1.00 . A A . 302 VAL CG2  1 1 
       15 23148 1 1  24 VAL H    H 14.135  23.171 -33.194 1.00 . A A . 302 VAL H    1 1 
       15 23149 1 1  24 VAL HA   H 14.750  25.174 -35.205 1.00 . A A . 302 VAL HA   1 1 
       15 23150 1 1  24 VAL HB   H 15.355  25.427 -32.759 1.00 . A A . 302 VAL HB   1 1 
       15 23151 1 1  24 VAL HG11 H 17.532  23.398 -33.376 1.00 . A A . 302 VAL HG11 1 1 
       15 23152 1 1  24 VAL HG12 H 16.164  23.155 -32.288 1.00 . A A . 302 VAL HG12 1 1 
       15 23153 1 1  24 VAL HG13 H 17.400  24.350 -31.893 1.00 . A A . 302 VAL HG13 1 1 
       15 23154 1 1  24 VAL HG21 H 17.652  25.696 -34.728 1.00 . A A . 302 VAL HG21 1 1 
       15 23155 1 1  24 VAL HG22 H 17.535  26.521 -33.171 1.00 . A A . 302 VAL HG22 1 1 
       15 23156 1 1  24 VAL HG23 H 16.373  26.879 -34.450 1.00 . A A . 302 VAL HG23 1 1 
       15 23157 1 1  24 VAL N    N 14.047  23.564 -34.091 1.00 . A A . 302 VAL N    1 1 
       15 23158 1 1  24 VAL O    O 16.808  24.027 -36.388 1.00 . A A . 302 VAL O    1 1 
       15 23159 1 1  25 ALA C    C 16.082  21.282 -37.801 1.00 . A A . 303 ALA C    1 1 
       15 23160 1 1  25 ALA CA   C 16.604  21.210 -36.355 1.00 . A A . 303 ALA CA   1 1 
       15 23161 1 1  25 ALA CB   C 16.482  19.778 -35.802 1.00 . A A . 303 ALA CB   1 1 
       15 23162 1 1  25 ALA H    H 15.263  21.812 -34.823 1.00 . A A . 303 ALA H    1 1 
       15 23163 1 1  25 ALA HA   H 17.653  21.480 -36.344 1.00 . A A . 303 ALA HA   1 1 
       15 23164 1 1  25 ALA HB1  H 17.065  19.099 -36.412 1.00 . A A . 303 ALA HB1  1 1 
       15 23165 1 1  25 ALA HB2  H 15.444  19.469 -35.815 1.00 . A A . 303 ALA HB2  1 1 
       15 23166 1 1  25 ALA HB3  H 16.848  19.748 -34.785 1.00 . A A . 303 ALA HB3  1 1 
       15 23167 1 1  25 ALA N    N 15.885  22.163 -35.490 1.00 . A A . 303 ALA N    1 1 
       15 23168 1 1  25 ALA O    O 16.842  21.110 -38.753 1.00 . A A . 303 ALA O    1 1 
       15 23169 1 1  26 MET C    C 14.150  23.083 -39.819 1.00 . A A . 304 MET C    1 1 
       15 23170 1 1  26 MET CA   C 14.103  21.647 -39.261 1.00 . A A . 304 MET CA   1 1 
       15 23171 1 1  26 MET CB   C 12.630  21.183 -39.131 1.00 . A A . 304 MET CB   1 1 
       15 23172 1 1  26 MET CE   C 10.288  20.465 -37.060 1.00 . A A . 304 MET CE   1 1 
       15 23173 1 1  26 MET CG   C 12.459  19.733 -38.651 1.00 . A A . 304 MET CG   1 1 
       15 23174 1 1  26 MET H    H 14.235  21.684 -37.139 1.00 . A A . 304 MET H    1 1 
       15 23175 1 1  26 MET HA   H 14.616  20.985 -39.956 1.00 . A A . 304 MET HA   1 1 
       15 23176 1 1  26 MET HB2  H 12.121  21.831 -38.425 1.00 . A A . 304 MET HB2  1 1 
       15 23177 1 1  26 MET HB3  H 12.143  21.277 -40.097 1.00 . A A . 304 MET HB3  1 1 
       15 23178 1 1  26 MET HE1  H 10.405  21.475 -37.425 1.00 . A A . 304 MET HE1  1 1 
       15 23179 1 1  26 MET HE2  H 10.933  20.320 -36.201 1.00 . A A . 304 MET HE2  1 1 
       15 23180 1 1  26 MET HE3  H  9.260  20.308 -36.770 1.00 . A A . 304 MET HE3  1 1 
       15 23181 1 1  26 MET HG2  H 12.856  19.065 -39.403 1.00 . A A . 304 MET HG2  1 1 
       15 23182 1 1  26 MET HG3  H 13.014  19.600 -37.729 1.00 . A A . 304 MET HG3  1 1 
       15 23183 1 1  26 MET N    N 14.773  21.550 -37.947 1.00 . A A . 304 MET N    1 1 
       15 23184 1 1  26 MET O    O 14.057  23.285 -41.034 1.00 . A A . 304 MET O    1 1 
       15 23185 1 1  26 MET SD   S 10.728  19.299 -38.355 1.00 . A A . 304 MET SD   1 1 
       15 23186 1 1  27 ARG C    C 15.559  26.175 -39.273 1.00 . A A . 305 ARG C    1 1 
       15 23187 1 1  27 ARG CA   C 14.179  25.507 -39.282 1.00 . A A . 305 ARG CA   1 1 
       15 23188 1 1  27 ARG CB   C 13.211  26.208 -38.300 1.00 . A A . 305 ARG CB   1 1 
       15 23189 1 1  27 ARG CD   C 10.940  25.889 -39.556 1.00 . A A . 305 ARG CD   1 1 
       15 23190 1 1  27 ARG CG   C 11.767  25.629 -38.270 1.00 . A A . 305 ARG CG   1 1 
       15 23191 1 1  27 ARG CZ   C 10.745  25.028 -41.908 1.00 . A A . 305 ARG CZ   1 1 
       15 23192 1 1  27 ARG H    H 14.471  23.845 -37.991 1.00 . A A . 305 ARG H    1 1 
       15 23193 1 1  27 ARG HA   H 13.761  25.580 -40.287 1.00 . A A . 305 ARG HA   1 1 
       15 23194 1 1  27 ARG HB2  H 13.621  26.130 -37.298 1.00 . A A . 305 ARG HB2  1 1 
       15 23195 1 1  27 ARG HB3  H 13.147  27.263 -38.560 1.00 . A A . 305 ARG HB3  1 1 
       15 23196 1 1  27 ARG HD2  H  9.912  25.613 -39.361 1.00 . A A . 305 ARG HD2  1 1 
       15 23197 1 1  27 ARG HD3  H 10.976  26.950 -39.782 1.00 . A A . 305 ARG HD3  1 1 
       15 23198 1 1  27 ARG HE   H 12.286  24.715 -40.685 1.00 . A A . 305 ARG HE   1 1 
       15 23199 1 1  27 ARG HG2  H 11.827  24.559 -38.114 1.00 . A A . 305 ARG HG2  1 1 
       15 23200 1 1  27 ARG HG3  H 11.242  26.071 -37.426 1.00 . A A . 305 ARG HG3  1 1 
       15 23201 1 1  27 ARG HH11 H  9.061  25.948 -41.264 1.00 . A A . 305 ARG HH11 1 1 
       15 23202 1 1  27 ARG HH12 H  9.029  25.421 -42.916 1.00 . A A . 305 ARG HH12 1 1 
       15 23203 1 1  27 ARG HH21 H 12.229  24.023 -42.841 1.00 . A A . 305 ARG HH21 1 1 
       15 23204 1 1  27 ARG HH22 H 10.815  24.322 -43.799 1.00 . A A . 305 ARG HH22 1 1 
       15 23205 1 1  27 ARG N    N 14.281  24.075 -38.925 1.00 . A A . 305 ARG N    1 1 
       15 23206 1 1  27 ARG NE   N 11.410  25.139 -40.747 1.00 . A A . 305 ARG NE   1 1 
       15 23207 1 1  27 ARG NH1  N  9.513  25.502 -42.038 1.00 . A A . 305 ARG NH1  1 1 
       15 23208 1 1  27 ARG NH2  N 11.312  24.410 -42.931 1.00 . A A . 305 ARG NH2  1 1 
       15 23209 1 1  27 ARG O    O 16.309  26.046 -38.303 1.00 . A A . 305 ARG O    1 1 
       15 23210 1 1  28 ASN C    C 17.076  28.764 -41.459 1.00 . A A . 306 ASN C    1 1 
       15 23211 1 1  28 ASN CA   C 17.195  27.508 -40.567 1.00 . A A . 306 ASN CA   1 1 
       15 23212 1 1  28 ASN CB   C 18.155  26.445 -41.183 1.00 . A A . 306 ASN CB   1 1 
       15 23213 1 1  28 ASN CG   C 19.626  26.875 -41.194 1.00 . A A . 306 ASN CG   1 1 
       15 23214 1 1  28 ASN H    H 15.179  27.059 -41.031 1.00 . A A . 306 ASN H    1 1 
       15 23215 1 1  28 ASN HA   H 17.585  27.816 -39.601 1.00 . A A . 306 ASN HA   1 1 
       15 23216 1 1  28 ASN HB2  H 18.078  25.526 -40.613 1.00 . A A . 306 ASN HB2  1 1 
       15 23217 1 1  28 ASN HB3  H 17.847  26.245 -42.203 1.00 . A A . 306 ASN HB3  1 1 
       15 23218 1 1  28 ASN HD21 H 19.896  26.132 -39.369 1.00 . A A . 306 ASN HD21 1 1 
       15 23219 1 1  28 ASN HD22 H 21.288  26.854 -40.096 1.00 . A A . 306 ASN HD22 1 1 
       15 23220 1 1  28 ASN N    N 15.869  26.911 -40.354 1.00 . A A . 306 ASN N    1 1 
       15 23221 1 1  28 ASN ND2  N 20.339  26.594 -40.109 1.00 . A A . 306 ASN ND2  1 1 
       15 23222 1 1  28 ASN O    O 17.191  28.680 -42.687 1.00 . A A . 306 ASN O    1 1 
       15 23223 1 1  28 ASN OD1  O 20.111  27.466 -42.161 1.00 . A A . 306 ASN OD1  1 1 
       15 23224 1 1  29 ARG C    C 16.592  32.333 -40.350 1.00 . A A . 307 ARG C    1 1 
       15 23225 1 1  29 ARG CA   C 16.776  31.253 -41.440 1.00 . A A . 307 ARG CA   1 1 
       15 23226 1 1  29 ARG CB   C 15.682  31.401 -42.536 1.00 . A A . 307 ARG CB   1 1 
       15 23227 1 1  29 ARG CD   C 14.708  32.850 -44.424 1.00 . A A . 307 ARG CD   1 1 
       15 23228 1 1  29 ARG CG   C 15.770  32.726 -43.326 1.00 . A A . 307 ARG CG   1 1 
       15 23229 1 1  29 ARG CZ   C 14.018  34.506 -46.165 1.00 . A A . 307 ARG CZ   1 1 
       15 23230 1 1  29 ARG H    H 16.508  29.848 -39.876 1.00 . A A . 307 ARG H    1 1 
       15 23231 1 1  29 ARG HA   H 17.756  31.384 -41.896 1.00 . A A . 307 ARG HA   1 1 
       15 23232 1 1  29 ARG HB2  H 15.785  30.578 -43.234 1.00 . A A . 307 ARG HB2  1 1 
       15 23233 1 1  29 ARG HB3  H 14.701  31.337 -42.071 1.00 . A A . 307 ARG HB3  1 1 
       15 23234 1 1  29 ARG HD2  H 14.822  32.025 -45.117 1.00 . A A . 307 ARG HD2  1 1 
       15 23235 1 1  29 ARG HD3  H 13.722  32.800 -43.969 1.00 . A A . 307 ARG HD3  1 1 
       15 23236 1 1  29 ARG HE   H 15.568  34.715 -44.913 1.00 . A A . 307 ARG HE   1 1 
       15 23237 1 1  29 ARG HG2  H 15.649  33.550 -42.636 1.00 . A A . 307 ARG HG2  1 1 
       15 23238 1 1  29 ARG HG3  H 16.754  32.791 -43.784 1.00 . A A . 307 ARG HG3  1 1 
       15 23239 1 1  29 ARG HH11 H 12.814  32.878 -46.084 1.00 . A A . 307 ARG HH11 1 1 
       15 23240 1 1  29 ARG HH12 H 12.393  34.049 -47.288 1.00 . A A . 307 ARG HH12 1 1 
       15 23241 1 1  29 ARG HH21 H 14.991  36.248 -46.489 1.00 . A A . 307 ARG HH21 1 1 
       15 23242 1 1  29 ARG HH22 H 13.627  35.955 -47.521 1.00 . A A . 307 ARG HH22 1 1 
       15 23243 1 1  29 ARG N    N 16.764  29.911 -40.814 1.00 . A A . 307 ARG N    1 1 
       15 23244 1 1  29 ARG NE   N 14.828  34.119 -45.171 1.00 . A A . 307 ARG NE   1 1 
       15 23245 1 1  29 ARG NH1  N 12.993  33.748 -46.543 1.00 . A A . 307 ARG NH1  1 1 
       15 23246 1 1  29 ARG NH2  N 14.227  35.660 -46.774 1.00 . A A . 307 ARG NH2  1 1 
       15 23247 1 1  29 ARG O    O 15.700  32.205 -39.504 1.00 . A A . 307 ARG O    1 1 
       15 23248 1 1  30 GLY C    C 17.728  34.058 -37.993 1.00 . A A . 308 GLY C    1 1 
       15 23249 1 1  30 GLY CA   C 17.376  34.487 -39.420 1.00 . A A . 308 GLY CA   1 1 
       15 23250 1 1  30 GLY H    H 18.157  33.383 -41.060 1.00 . A A . 308 GLY H    1 1 
       15 23251 1 1  30 GLY HA2  H 18.074  35.252 -39.731 1.00 . A A . 308 GLY HA2  1 1 
       15 23252 1 1  30 GLY HA3  H 16.374  34.908 -39.439 1.00 . A A . 308 GLY HA3  1 1 
       15 23253 1 1  30 GLY N    N 17.448  33.377 -40.378 1.00 . A A . 308 GLY N    1 1 
       15 23254 1 1  30 GLY O    O 18.835  33.570 -37.753 1.00 . A A . 308 GLY O    1 1 
       15 23255 1 1  31 ASN C    C 16.945  32.242 -35.571 1.00 . A A . 309 ASN C    1 1 
       15 23256 1 1  31 ASN CA   C 16.932  33.789 -35.637 1.00 . A A . 309 ASN CA   1 1 
       15 23257 1 1  31 ASN CB   C 15.781  34.395 -34.755 1.00 . A A . 309 ASN CB   1 1 
       15 23258 1 1  31 ASN CG   C 16.014  34.420 -33.217 1.00 . A A . 309 ASN CG   1 1 
       15 23259 1 1  31 ASN H    H 15.927  34.651 -37.312 1.00 . A A . 309 ASN H    1 1 
       15 23260 1 1  31 ASN HA   H 17.890  34.164 -35.283 1.00 . A A . 309 ASN HA   1 1 
       15 23261 1 1  31 ASN HB2  H 15.608  35.413 -35.073 1.00 . A A . 309 ASN HB2  1 1 
       15 23262 1 1  31 ASN HB3  H 14.874  33.829 -34.937 1.00 . A A . 309 ASN HB3  1 1 
       15 23263 1 1  31 ASN HD21 H 16.726  32.568 -33.174 1.00 . A A . 309 ASN HD21 1 1 
       15 23264 1 1  31 ASN HD22 H 16.643  33.367 -31.659 1.00 . A A . 309 ASN HD22 1 1 
       15 23265 1 1  31 ASN N    N 16.770  34.220 -37.050 1.00 . A A . 309 ASN N    1 1 
       15 23266 1 1  31 ASN ND2  N 16.516  33.345 -32.631 1.00 . A A . 309 ASN ND2  1 1 
       15 23267 1 1  31 ASN O    O 17.586  31.657 -34.698 1.00 . A A . 309 ASN O    1 1 
       15 23268 1 1  31 ASN OD1  O 15.676  35.406 -32.546 1.00 . A A . 309 ASN OD1  1 1 
       15 23269 1 1  32 ASN C    C 17.514  29.485 -36.972 1.00 . A A . 310 ASN C    1 1 
       15 23270 1 1  32 ASN CA   C 16.155  30.115 -36.601 1.00 . A A . 310 ASN CA   1 1 
       15 23271 1 1  32 ASN CB   C 15.060  29.689 -37.618 1.00 . A A . 310 ASN CB   1 1 
       15 23272 1 1  32 ASN CG   C 13.611  30.000 -37.193 1.00 . A A . 310 ASN CG   1 1 
       15 23273 1 1  32 ASN H    H 15.780  32.125 -37.210 1.00 . A A . 310 ASN H    1 1 
       15 23274 1 1  32 ASN HA   H 15.868  29.756 -35.614 1.00 . A A . 310 ASN HA   1 1 
       15 23275 1 1  32 ASN HB2  H 15.242  30.194 -38.556 1.00 . A A . 310 ASN HB2  1 1 
       15 23276 1 1  32 ASN HB3  H 15.135  28.618 -37.787 1.00 . A A . 310 ASN HB3  1 1 
       15 23277 1 1  32 ASN HD21 H 14.152  31.549 -36.056 1.00 . A A . 310 ASN HD21 1 1 
       15 23278 1 1  32 ASN HD22 H 12.466  31.207 -36.096 1.00 . A A . 310 ASN HD22 1 1 
       15 23279 1 1  32 ASN N    N 16.249  31.592 -36.526 1.00 . A A . 310 ASN N    1 1 
       15 23280 1 1  32 ASN ND2  N 13.394  31.021 -36.365 1.00 . A A . 310 ASN ND2  1 1 
       15 23281 1 1  32 ASN O    O 17.929  28.503 -36.343 1.00 . A A . 310 ASN O    1 1 
       15 23282 1 1  32 ASN OD1  O 12.678  29.318 -37.616 1.00 . A A . 310 ASN OD1  1 1 
       15 23283 1 1  33 GLU C    C 20.582  29.967 -37.322 1.00 . A A . 311 GLU C    1 1 
       15 23284 1 1  33 GLU CA   C 19.557  29.588 -38.384 1.00 . A A . 311 GLU CA   1 1 
       15 23285 1 1  33 GLU CB   C 20.008  30.135 -39.773 1.00 . A A . 311 GLU CB   1 1 
       15 23286 1 1  33 GLU CD   C 20.808  32.092 -41.233 1.00 . A A . 311 GLU CD   1 1 
       15 23287 1 1  33 GLU CG   C 20.372  31.632 -39.833 1.00 . A A . 311 GLU CG   1 1 
       15 23288 1 1  33 GLU H    H 17.824  30.832 -38.443 1.00 . A A . 311 GLU H    1 1 
       15 23289 1 1  33 GLU HA   H 19.509  28.503 -38.441 1.00 . A A . 311 GLU HA   1 1 
       15 23290 1 1  33 GLU HB2  H 20.875  29.565 -40.100 1.00 . A A . 311 GLU HB2  1 1 
       15 23291 1 1  33 GLU HB3  H 19.205  29.954 -40.479 1.00 . A A . 311 GLU HB3  1 1 
       15 23292 1 1  33 GLU HG2  H 19.508  32.210 -39.520 1.00 . A A . 311 GLU HG2  1 1 
       15 23293 1 1  33 GLU HG3  H 21.185  31.821 -39.136 1.00 . A A . 311 GLU HG3  1 1 
       15 23294 1 1  33 GLU N    N 18.211  30.067 -37.982 1.00 . A A . 311 GLU N    1 1 
       15 23295 1 1  33 GLU O    O 21.561  29.260 -37.128 1.00 . A A . 311 GLU O    1 1 
       15 23296 1 1  33 GLU OE1  O 21.957  31.806 -41.629 1.00 . A A . 311 GLU OE1  1 1 
       15 23297 1 1  33 GLU OE2  O 20.006  32.744 -41.949 1.00 . A A . 311 GLU OE2  1 1 
       15 23298 1 1  34 ALA C    C 21.187  30.670 -34.372 1.00 . A A . 312 ALA C    1 1 
       15 23299 1 1  34 ALA CA   C 21.174  31.610 -35.572 1.00 . A A . 312 ALA CA   1 1 
       15 23300 1 1  34 ALA CB   C 20.693  32.987 -35.138 1.00 . A A . 312 ALA CB   1 1 
       15 23301 1 1  34 ALA H    H 19.524  31.612 -36.886 1.00 . A A . 312 ALA H    1 1 
       15 23302 1 1  34 ALA HA   H 22.185  31.710 -35.960 1.00 . A A . 312 ALA HA   1 1 
       15 23303 1 1  34 ALA HB1  H 19.686  32.919 -34.736 1.00 . A A . 312 ALA HB1  1 1 
       15 23304 1 1  34 ALA HB2  H 20.689  33.657 -35.986 1.00 . A A . 312 ALA HB2  1 1 
       15 23305 1 1  34 ALA HB3  H 21.355  33.385 -34.377 1.00 . A A . 312 ALA HB3  1 1 
       15 23306 1 1  34 ALA N    N 20.322  31.096 -36.643 1.00 . A A . 312 ALA N    1 1 
       15 23307 1 1  34 ALA O    O 22.248  30.379 -33.820 1.00 . A A . 312 ALA O    1 1 
       15 23308 1 1  35 ASP C    C 20.385  27.931 -33.156 1.00 . A A . 313 ASP C    1 1 
       15 23309 1 1  35 ASP CA   C 19.813  29.308 -32.831 1.00 . A A . 313 ASP CA   1 1 
       15 23310 1 1  35 ASP CB   C 18.327  29.210 -32.429 1.00 . A A . 313 ASP CB   1 1 
       15 23311 1 1  35 ASP CG   C 18.141  28.611 -31.015 1.00 . A A . 313 ASP CG   1 1 
       15 23312 1 1  35 ASP H    H 19.205  30.432 -34.519 1.00 . A A . 313 ASP H    1 1 
       15 23313 1 1  35 ASP HA   H 20.374  29.732 -32.001 1.00 . A A . 313 ASP HA   1 1 
       15 23314 1 1  35 ASP HB2  H 17.895  30.199 -32.451 1.00 . A A . 313 ASP HB2  1 1 
       15 23315 1 1  35 ASP HB3  H 17.800  28.594 -33.147 1.00 . A A . 313 ASP HB3  1 1 
       15 23316 1 1  35 ASP N    N 19.991  30.193 -33.992 1.00 . A A . 313 ASP N    1 1 
       15 23317 1 1  35 ASP O    O 21.081  27.332 -32.340 1.00 . A A . 313 ASP O    1 1 
       15 23318 1 1  35 ASP OD1  O 18.408  29.334 -30.023 1.00 . A A . 313 ASP OD1  1 1 
       15 23319 1 1  35 ASP OD2  O 17.749  27.428 -30.883 1.00 . A A . 313 ASP OD2  1 1 
       15 23320 1 1  36 ALA C    C 22.240  26.325 -34.994 1.00 . A A . 314 ALA C    1 1 
       15 23321 1 1  36 ALA CA   C 20.696  26.241 -34.951 1.00 . A A . 314 ALA CA   1 1 
       15 23322 1 1  36 ALA CB   C 20.130  25.967 -36.353 1.00 . A A . 314 ALA CB   1 1 
       15 23323 1 1  36 ALA H    H 19.466  27.985 -34.932 1.00 . A A . 314 ALA H    1 1 
       15 23324 1 1  36 ALA HA   H 20.408  25.417 -34.306 1.00 . A A . 314 ALA HA   1 1 
       15 23325 1 1  36 ALA HB1  H 20.530  25.034 -36.734 1.00 . A A . 314 ALA HB1  1 1 
       15 23326 1 1  36 ALA HB2  H 20.399  26.773 -37.024 1.00 . A A . 314 ALA HB2  1 1 
       15 23327 1 1  36 ALA HB3  H 19.051  25.893 -36.299 1.00 . A A . 314 ALA HB3  1 1 
       15 23328 1 1  36 ALA N    N 20.106  27.474 -34.388 1.00 . A A . 314 ALA N    1 1 
       15 23329 1 1  36 ALA O    O 22.941  25.330 -34.745 1.00 . A A . 314 ALA O    1 1 
       15 23330 1 1  37 ALA C    C 24.889  27.681 -34.043 1.00 . A A . 315 ALA C    1 1 
       15 23331 1 1  37 ALA CA   C 24.192  27.795 -35.399 1.00 . A A . 315 ALA CA   1 1 
       15 23332 1 1  37 ALA CB   C 24.439  29.177 -36.023 1.00 . A A . 315 ALA CB   1 1 
       15 23333 1 1  37 ALA H    H 22.131  28.284 -35.373 1.00 . A A . 315 ALA H    1 1 
       15 23334 1 1  37 ALA HA   H 24.608  27.047 -36.071 1.00 . A A . 315 ALA HA   1 1 
       15 23335 1 1  37 ALA HB1  H 25.502  29.337 -36.157 1.00 . A A . 315 ALA HB1  1 1 
       15 23336 1 1  37 ALA HB2  H 24.041  29.951 -35.378 1.00 . A A . 315 ALA HB2  1 1 
       15 23337 1 1  37 ALA HB3  H 23.949  29.233 -36.989 1.00 . A A . 315 ALA HB3  1 1 
       15 23338 1 1  37 ALA N    N 22.750  27.535 -35.268 1.00 . A A . 315 ALA N    1 1 
       15 23339 1 1  37 ALA O    O 25.838  26.920 -33.906 1.00 . A A . 315 ALA O    1 1 
       15 23340 1 1  38 LEU C    C 24.911  27.113 -30.978 1.00 . A A . 316 LEU C    1 1 
       15 23341 1 1  38 LEU CA   C 24.987  28.471 -31.702 1.00 . A A . 316 LEU CA   1 1 
       15 23342 1 1  38 LEU CB   C 24.375  29.629 -30.861 1.00 . A A . 316 LEU CB   1 1 
       15 23343 1 1  38 LEU CD1  C 22.251  28.830 -29.613 1.00 . A A . 316 LEU CD1  1 1 
       15 23344 1 1  38 LEU CD2  C 22.313  31.140 -30.622 1.00 . A A . 316 LEU CD2  1 1 
       15 23345 1 1  38 LEU CG   C 22.813  29.694 -30.751 1.00 . A A . 316 LEU CG   1 1 
       15 23346 1 1  38 LEU H    H 23.590  28.968 -33.224 1.00 . A A . 316 LEU H    1 1 
       15 23347 1 1  38 LEU HA   H 26.041  28.695 -31.846 1.00 . A A . 316 LEU HA   1 1 
       15 23348 1 1  38 LEU HB2  H 24.780  29.559 -29.857 1.00 . A A . 316 LEU HB2  1 1 
       15 23349 1 1  38 LEU HB3  H 24.727  30.562 -31.291 1.00 . A A . 316 LEU HB3  1 1 
       15 23350 1 1  38 LEU HD11 H 21.170  28.898 -29.612 1.00 . A A . 316 LEU HD11 1 1 
       15 23351 1 1  38 LEU HD12 H 22.633  29.179 -28.663 1.00 . A A . 316 LEU HD12 1 1 
       15 23352 1 1  38 LEU HD13 H 22.540  27.799 -29.761 1.00 . A A . 316 LEU HD13 1 1 
       15 23353 1 1  38 LEU HD21 H 22.719  31.593 -29.728 1.00 . A A . 316 LEU HD21 1 1 
       15 23354 1 1  38 LEU HD22 H 21.231  31.142 -30.564 1.00 . A A . 316 LEU HD22 1 1 
       15 23355 1 1  38 LEU HD23 H 22.619  31.709 -31.487 1.00 . A A . 316 LEU HD23 1 1 
       15 23356 1 1  38 LEU HG   H 22.397  29.298 -31.670 1.00 . A A . 316 LEU HG   1 1 
       15 23357 1 1  38 LEU N    N 24.385  28.424 -33.046 1.00 . A A . 316 LEU N    1 1 
       15 23358 1 1  38 LEU O    O 25.881  26.702 -30.344 1.00 . A A . 316 LEU O    1 1 
       15 23359 1 1  39 GLN C    C 24.550  24.064 -31.155 1.00 . A A . 317 GLN C    1 1 
       15 23360 1 1  39 GLN CA   C 23.600  25.074 -30.484 1.00 . A A . 317 GLN CA   1 1 
       15 23361 1 1  39 GLN CB   C 22.112  24.608 -30.555 1.00 . A A . 317 GLN CB   1 1 
       15 23362 1 1  39 GLN CD   C 21.477  22.854 -32.430 1.00 . A A . 317 GLN CD   1 1 
       15 23363 1 1  39 GLN CG   C 21.563  24.329 -31.984 1.00 . A A . 317 GLN CG   1 1 
       15 23364 1 1  39 GLN H    H 23.013  26.827 -31.569 1.00 . A A . 317 GLN H    1 1 
       15 23365 1 1  39 GLN HA   H 23.885  25.155 -29.438 1.00 . A A . 317 GLN HA   1 1 
       15 23366 1 1  39 GLN HB2  H 22.000  23.705 -29.961 1.00 . A A . 317 GLN HB2  1 1 
       15 23367 1 1  39 GLN HB3  H 21.502  25.387 -30.108 1.00 . A A . 317 GLN HB3  1 1 
       15 23368 1 1  39 GLN HE21 H 22.956  22.277 -31.218 1.00 . A A . 317 GLN HE21 1 1 
       15 23369 1 1  39 GLN HE22 H 22.258  21.039 -32.186 1.00 . A A . 317 GLN HE22 1 1 
       15 23370 1 1  39 GLN HG2  H 20.571  24.751 -32.064 1.00 . A A . 317 GLN HG2  1 1 
       15 23371 1 1  39 GLN HG3  H 22.197  24.849 -32.697 1.00 . A A . 317 GLN HG3  1 1 
       15 23372 1 1  39 GLN N    N 23.768  26.417 -31.091 1.00 . A A . 317 GLN N    1 1 
       15 23373 1 1  39 GLN NE2  N 22.313  21.970 -31.888 1.00 . A A . 317 GLN NE2  1 1 
       15 23374 1 1  39 GLN O    O 25.034  23.127 -30.504 1.00 . A A . 317 GLN O    1 1 
       15 23375 1 1  39 GLN OE1  O 20.637  22.509 -33.266 1.00 . A A . 317 GLN OE1  1 1 
       15 23376 1 1  40 ALA C    C 27.214  23.771 -32.716 1.00 . A A . 318 ALA C    1 1 
       15 23377 1 1  40 ALA CA   C 25.787  23.458 -33.203 1.00 . A A . 318 ALA CA   1 1 
       15 23378 1 1  40 ALA CB   C 25.642  23.668 -34.712 1.00 . A A . 318 ALA CB   1 1 
       15 23379 1 1  40 ALA H    H 24.317  24.973 -32.948 1.00 . A A . 318 ALA H    1 1 
       15 23380 1 1  40 ALA HA   H 25.574  22.412 -32.993 1.00 . A A . 318 ALA HA   1 1 
       15 23381 1 1  40 ALA HB1  H 26.347  23.039 -35.242 1.00 . A A . 318 ALA HB1  1 1 
       15 23382 1 1  40 ALA HB2  H 25.837  24.705 -34.954 1.00 . A A . 318 ALA HB2  1 1 
       15 23383 1 1  40 ALA HB3  H 24.636  23.416 -35.019 1.00 . A A . 318 ALA HB3  1 1 
       15 23384 1 1  40 ALA N    N 24.808  24.264 -32.465 1.00 . A A . 318 ALA N    1 1 
       15 23385 1 1  40 ALA O    O 28.023  22.868 -32.553 1.00 . A A . 318 ALA O    1 1 
       15 23386 1 1  41 LEU C    C 28.987  24.886 -30.455 1.00 . A A . 319 LEU C    1 1 
       15 23387 1 1  41 LEU CA   C 28.770  25.506 -31.849 1.00 . A A . 319 LEU CA   1 1 
       15 23388 1 1  41 LEU CB   C 28.797  27.050 -31.741 1.00 . A A . 319 LEU CB   1 1 
       15 23389 1 1  41 LEU CD1  C 28.485  29.329 -32.880 1.00 . A A . 319 LEU CD1  1 1 
       15 23390 1 1  41 LEU CD2  C 30.045  27.606 -33.888 1.00 . A A . 319 LEU CD2  1 1 
       15 23391 1 1  41 LEU CG   C 28.755  27.827 -33.089 1.00 . A A . 319 LEU CG   1 1 
       15 23392 1 1  41 LEU H    H 26.802  25.727 -32.617 1.00 . A A . 319 LEU H    1 1 
       15 23393 1 1  41 LEU HA   H 29.569  25.183 -32.510 1.00 . A A . 319 LEU HA   1 1 
       15 23394 1 1  41 LEU HB2  H 27.942  27.359 -31.143 1.00 . A A . 319 LEU HB2  1 1 
       15 23395 1 1  41 LEU HB3  H 29.698  27.344 -31.210 1.00 . A A . 319 LEU HB3  1 1 
       15 23396 1 1  41 LEU HD11 H 28.434  29.827 -33.840 1.00 . A A . 319 LEU HD11 1 1 
       15 23397 1 1  41 LEU HD12 H 29.278  29.770 -32.289 1.00 . A A . 319 LEU HD12 1 1 
       15 23398 1 1  41 LEU HD13 H 27.544  29.456 -32.366 1.00 . A A . 319 LEU HD13 1 1 
       15 23399 1 1  41 LEU HD21 H 30.168  26.549 -34.095 1.00 . A A . 319 LEU HD21 1 1 
       15 23400 1 1  41 LEU HD22 H 30.900  27.962 -33.327 1.00 . A A . 319 LEU HD22 1 1 
       15 23401 1 1  41 LEU HD23 H 29.987  28.141 -34.829 1.00 . A A . 319 LEU HD23 1 1 
       15 23402 1 1  41 LEU HG   H 27.936  27.441 -33.685 1.00 . A A . 319 LEU HG   1 1 
       15 23403 1 1  41 LEU N    N 27.486  25.055 -32.433 1.00 . A A . 319 LEU N    1 1 
       15 23404 1 1  41 LEU O    O 30.109  24.534 -30.092 1.00 . A A . 319 LEU O    1 1 
       15 23405 1 1  42 ALA C    C 28.262  22.689 -28.356 1.00 . A A . 320 ALA C    1 1 
       15 23406 1 1  42 ALA CA   C 27.891  24.184 -28.339 1.00 . A A . 320 ALA CA   1 1 
       15 23407 1 1  42 ALA CB   C 26.531  24.416 -27.663 1.00 . A A . 320 ALA CB   1 1 
       15 23408 1 1  42 ALA H    H 27.023  25.021 -30.081 1.00 . A A . 320 ALA H    1 1 
       15 23409 1 1  42 ALA HA   H 28.643  24.724 -27.766 1.00 . A A . 320 ALA HA   1 1 
       15 23410 1 1  42 ALA HB1  H 26.546  24.019 -26.654 1.00 . A A . 320 ALA HB1  1 1 
       15 23411 1 1  42 ALA HB2  H 25.752  23.923 -28.228 1.00 . A A . 320 ALA HB2  1 1 
       15 23412 1 1  42 ALA HB3  H 26.320  25.478 -27.619 1.00 . A A . 320 ALA HB3  1 1 
       15 23413 1 1  42 ALA N    N 27.882  24.744 -29.701 1.00 . A A . 320 ALA N    1 1 
       15 23414 1 1  42 ALA O    O 29.091  22.244 -27.554 1.00 . A A . 320 ALA O    1 1 
       15 23415 1 1  43 GLN C    C 29.373  20.297 -30.147 1.00 . A A . 321 GLN C    1 1 
       15 23416 1 1  43 GLN CA   C 27.990  20.484 -29.471 1.00 . A A . 321 GLN CA   1 1 
       15 23417 1 1  43 GLN CB   C 26.885  19.739 -30.278 1.00 . A A . 321 GLN CB   1 1 
       15 23418 1 1  43 GLN CD   C 25.731  19.372 -32.564 1.00 . A A . 321 GLN CD   1 1 
       15 23419 1 1  43 GLN CG   C 26.764  20.170 -31.752 1.00 . A A . 321 GLN CG   1 1 
       15 23420 1 1  43 GLN H    H 26.977  22.328 -29.871 1.00 . A A . 321 GLN H    1 1 
       15 23421 1 1  43 GLN HA   H 28.041  20.042 -28.477 1.00 . A A . 321 GLN HA   1 1 
       15 23422 1 1  43 GLN HB2  H 27.093  18.673 -30.251 1.00 . A A . 321 GLN HB2  1 1 
       15 23423 1 1  43 GLN HB3  H 25.930  19.912 -29.791 1.00 . A A . 321 GLN HB3  1 1 
       15 23424 1 1  43 GLN HE21 H 25.507  20.866 -33.847 1.00 . A A . 321 GLN HE21 1 1 
       15 23425 1 1  43 GLN HE22 H 24.560  19.465 -34.169 1.00 . A A . 321 GLN HE22 1 1 
       15 23426 1 1  43 GLN HG2  H 26.476  21.216 -31.772 1.00 . A A . 321 GLN HG2  1 1 
       15 23427 1 1  43 GLN HG3  H 27.738  20.072 -32.227 1.00 . A A . 321 GLN HG3  1 1 
       15 23428 1 1  43 GLN N    N 27.662  21.922 -29.295 1.00 . A A . 321 GLN N    1 1 
       15 23429 1 1  43 GLN NE2  N 25.212  19.964 -33.632 1.00 . A A . 321 GLN NE2  1 1 
       15 23430 1 1  43 GLN O    O 29.955  19.211 -30.078 1.00 . A A . 321 GLN O    1 1 
       15 23431 1 1  43 GLN OE1  O 25.427  18.220 -32.254 1.00 . A A . 321 GLN OE1  1 1 
       15 23432 1 1  44 ASN C    C 32.288  21.601 -30.285 1.00 . A A . 322 ASN C    1 1 
       15 23433 1 1  44 ASN CA   C 31.241  21.370 -31.387 1.00 . A A . 322 ASN CA   1 1 
       15 23434 1 1  44 ASN CB   C 31.378  22.464 -32.479 1.00 . A A . 322 ASN CB   1 1 
       15 23435 1 1  44 ASN CG   C 30.640  22.146 -33.781 1.00 . A A . 322 ASN CG   1 1 
       15 23436 1 1  44 ASN H    H 29.299  22.134 -30.961 1.00 . A A . 322 ASN H    1 1 
       15 23437 1 1  44 ASN HA   H 31.430  20.397 -31.838 1.00 . A A . 322 ASN HA   1 1 
       15 23438 1 1  44 ASN HB2  H 30.978  23.394 -32.087 1.00 . A A . 322 ASN HB2  1 1 
       15 23439 1 1  44 ASN HB3  H 32.428  22.615 -32.719 1.00 . A A . 322 ASN HB3  1 1 
       15 23440 1 1  44 ASN HD21 H 30.304  24.075 -34.072 1.00 . A A . 322 ASN HD21 1 1 
       15 23441 1 1  44 ASN HD22 H 29.696  23.025 -35.294 1.00 . A A . 322 ASN HD22 1 1 
       15 23442 1 1  44 ASN N    N 29.873  21.351 -30.823 1.00 . A A . 322 ASN N    1 1 
       15 23443 1 1  44 ASN ND2  N 30.163  23.186 -34.449 1.00 . A A . 322 ASN ND2  1 1 
       15 23444 1 1  44 ASN O    O 33.449  21.210 -30.440 1.00 . A A . 322 ASN O    1 1 
       15 23445 1 1  44 ASN OD1  O 30.494  20.985 -34.170 1.00 . A A . 322 ASN OD1  1 1 
       15 23446 1 1  45 GLY C    C 32.969  23.934 -27.653 1.00 . A A . 323 GLY C    1 1 
       15 23447 1 1  45 GLY CA   C 32.748  22.467 -28.009 1.00 . A A . 323 GLY CA   1 1 
       15 23448 1 1  45 GLY H    H 30.943  22.562 -29.142 1.00 . A A . 323 GLY H    1 1 
       15 23449 1 1  45 GLY HA2  H 32.299  21.980 -27.160 1.00 . A A . 323 GLY HA2  1 1 
       15 23450 1 1  45 GLY HA3  H 33.717  22.008 -28.188 1.00 . A A . 323 GLY HA3  1 1 
       15 23451 1 1  45 GLY N    N 31.870  22.248 -29.176 1.00 . A A . 323 GLY N    1 1 
       15 23452 1 1  45 GLY O    O 33.626  24.234 -26.644 1.00 . A A . 323 GLY O    1 1 
       15 23453 1 1  46 ILE C    C 31.475  26.744 -27.279 1.00 . A A . 324 ILE C    1 1 
       15 23454 1 1  46 ILE CA   C 32.578  26.301 -28.260 1.00 . A A . 324 ILE CA   1 1 
       15 23455 1 1  46 ILE CB   C 32.478  27.167 -29.586 1.00 . A A . 324 ILE CB   1 1 
       15 23456 1 1  46 ILE CD1  C 33.072  25.417 -31.437 1.00 . A A . 324 ILE CD1  1 1 
       15 23457 1 1  46 ILE CG1  C 33.463  26.693 -30.715 1.00 . A A . 324 ILE CG1  1 1 
       15 23458 1 1  46 ILE CG2  C 32.724  28.664 -29.269 1.00 . A A . 324 ILE CG2  1 1 
       15 23459 1 1  46 ILE H    H 31.961  24.536 -29.271 1.00 . A A . 324 ILE H    1 1 
       15 23460 1 1  46 ILE HA   H 33.553  26.487 -27.804 1.00 . A A . 324 ILE HA   1 1 
       15 23461 1 1  46 ILE HB   H 31.459  27.078 -29.959 1.00 . A A . 324 ILE HB   1 1 
       15 23462 1 1  46 ILE HD11 H 32.108  25.551 -31.910 1.00 . A A . 324 ILE HD11 1 1 
       15 23463 1 1  46 ILE HD12 H 33.018  24.599 -30.733 1.00 . A A . 324 ILE HD12 1 1 
       15 23464 1 1  46 ILE HD13 H 33.812  25.193 -32.191 1.00 . A A . 324 ILE HD13 1 1 
       15 23465 1 1  46 ILE HG12 H 33.531  27.461 -31.476 1.00 . A A . 324 ILE HG12 1 1 
       15 23466 1 1  46 ILE HG13 H 34.444  26.541 -30.292 1.00 . A A . 324 ILE HG13 1 1 
       15 23467 1 1  46 ILE HG21 H 32.633  29.251 -30.178 1.00 . A A . 324 ILE HG21 1 1 
       15 23468 1 1  46 ILE HG22 H 33.718  28.799 -28.861 1.00 . A A . 324 ILE HG22 1 1 
       15 23469 1 1  46 ILE HG23 H 31.991  29.015 -28.549 1.00 . A A . 324 ILE HG23 1 1 
       15 23470 1 1  46 ILE N    N 32.449  24.848 -28.484 1.00 . A A . 324 ILE N    1 1 
       15 23471 1 1  46 ILE O    O 30.292  26.482 -27.527 1.00 . A A . 324 ILE O    1 1 
       15 23472 1 1  47 ASN C    C 30.060  28.986 -25.608 1.00 . A A . 325 ASN C    1 1 
       15 23473 1 1  47 ASN CA   C 30.959  27.847 -25.099 1.00 . A A . 325 ASN CA   1 1 
       15 23474 1 1  47 ASN CB   C 31.743  28.307 -23.827 1.00 . A A . 325 ASN CB   1 1 
       15 23475 1 1  47 ASN CG   C 30.847  28.827 -22.678 1.00 . A A . 325 ASN CG   1 1 
       15 23476 1 1  47 ASN H    H 32.832  27.583 -26.067 1.00 . A A . 325 ASN H    1 1 
       15 23477 1 1  47 ASN HA   H 30.335  27.002 -24.834 1.00 . A A . 325 ASN HA   1 1 
       15 23478 1 1  47 ASN HB2  H 32.315  27.473 -23.443 1.00 . A A . 325 ASN HB2  1 1 
       15 23479 1 1  47 ASN HB3  H 32.430  29.099 -24.106 1.00 . A A . 325 ASN HB3  1 1 
       15 23480 1 1  47 ASN HD21 H 32.282  30.029 -22.033 1.00 . A A . 325 ASN HD21 1 1 
       15 23481 1 1  47 ASN HD22 H 30.810  30.074 -21.134 1.00 . A A . 325 ASN HD22 1 1 
       15 23482 1 1  47 ASN N    N 31.880  27.393 -26.166 1.00 . A A . 325 ASN N    1 1 
       15 23483 1 1  47 ASN ND2  N 31.364  29.734 -21.868 1.00 . A A . 325 ASN ND2  1 1 
       15 23484 1 1  47 ASN O    O 30.527  29.861 -26.348 1.00 . A A . 325 ASN O    1 1 
       15 23485 1 1  47 ASN OD1  O 29.703  28.410 -22.514 1.00 . A A . 325 ASN OD1  1 1 
       15 23486 1 1  48 MET C    C 28.217  31.385 -25.328 1.00 . A A . 326 MET C    1 1 
       15 23487 1 1  48 MET CA   C 27.737  29.940 -25.546 1.00 . A A . 326 MET CA   1 1 
       15 23488 1 1  48 MET CB   C 26.447  29.696 -24.701 1.00 . A A . 326 MET CB   1 1 
       15 23489 1 1  48 MET CE   C 25.688  28.009 -27.528 1.00 . A A . 326 MET CE   1 1 
       15 23490 1 1  48 MET CG   C 25.859  28.264 -24.726 1.00 . A A . 326 MET CG   1 1 
       15 23491 1 1  48 MET H    H 28.536  28.254 -24.535 1.00 . A A . 326 MET H    1 1 
       15 23492 1 1  48 MET HA   H 27.505  29.795 -26.599 1.00 . A A . 326 MET HA   1 1 
       15 23493 1 1  48 MET HB2  H 26.662  29.946 -23.670 1.00 . A A . 326 MET HB2  1 1 
       15 23494 1 1  48 MET HB3  H 25.675  30.364 -25.060 1.00 . A A . 326 MET HB3  1 1 
       15 23495 1 1  48 MET HE1  H 26.494  27.297 -27.431 1.00 . A A . 326 MET HE1  1 1 
       15 23496 1 1  48 MET HE2  H 26.098  29.001 -27.660 1.00 . A A . 326 MET HE2  1 1 
       15 23497 1 1  48 MET HE3  H 25.088  27.754 -28.389 1.00 . A A . 326 MET HE3  1 1 
       15 23498 1 1  48 MET HG2  H 26.667  27.551 -24.828 1.00 . A A . 326 MET HG2  1 1 
       15 23499 1 1  48 MET HG3  H 25.354  28.082 -23.785 1.00 . A A . 326 MET HG3  1 1 
       15 23500 1 1  48 MET N    N 28.783  28.965 -25.164 1.00 . A A . 326 MET N    1 1 
       15 23501 1 1  48 MET O    O 28.059  32.252 -26.189 1.00 . A A . 326 MET O    1 1 
       15 23502 1 1  48 MET SD   S 24.667  27.969 -26.063 1.00 . A A . 326 MET SD   1 1 
       15 23503 1 1  49 GLU C    C 30.516  33.402 -24.515 1.00 . A A . 327 GLU C    1 1 
       15 23504 1 1  49 GLU CA   C 29.294  32.910 -23.706 1.00 . A A . 327 GLU CA   1 1 
       15 23505 1 1  49 GLU CB   C 29.641  32.818 -22.203 1.00 . A A . 327 GLU CB   1 1 
       15 23506 1 1  49 GLU CD   C 28.908  32.034 -19.862 1.00 . A A . 327 GLU CD   1 1 
       15 23507 1 1  49 GLU CG   C 28.528  32.187 -21.344 1.00 . A A . 327 GLU CG   1 1 
       15 23508 1 1  49 GLU H    H 29.019  30.816 -23.599 1.00 . A A . 327 GLU H    1 1 
       15 23509 1 1  49 GLU HA   H 28.472  33.607 -23.836 1.00 . A A . 327 GLU HA   1 1 
       15 23510 1 1  49 GLU HB2  H 30.539  32.218 -22.090 1.00 . A A . 327 GLU HB2  1 1 
       15 23511 1 1  49 GLU HB3  H 29.841  33.816 -21.825 1.00 . A A . 327 GLU HB3  1 1 
       15 23512 1 1  49 GLU HG2  H 27.641  32.806 -21.421 1.00 . A A . 327 GLU HG2  1 1 
       15 23513 1 1  49 GLU HG3  H 28.298  31.206 -21.749 1.00 . A A . 327 GLU HG3  1 1 
       15 23514 1 1  49 GLU N    N 28.845  31.592 -24.170 1.00 . A A . 327 GLU N    1 1 
       15 23515 1 1  49 GLU O    O 30.609  34.583 -24.845 1.00 . A A . 327 GLU O    1 1 
       15 23516 1 1  49 GLU OE1  O 29.779  31.190 -19.550 1.00 . A A . 327 GLU OE1  1 1 
       15 23517 1 1  49 GLU OE2  O 28.333  32.741 -19.001 1.00 . A A . 327 GLU OE2  1 1 
       15 23518 1 1  50 ASP C    C 32.422  33.157 -27.017 1.00 . A A . 328 ASP C    1 1 
       15 23519 1 1  50 ASP CA   C 32.697  32.742 -25.566 1.00 . A A . 328 ASP CA   1 1 
       15 23520 1 1  50 ASP CB   C 33.638  31.499 -25.537 1.00 . A A . 328 ASP CB   1 1 
       15 23521 1 1  50 ASP CG   C 34.290  31.260 -24.160 1.00 . A A . 328 ASP CG   1 1 
       15 23522 1 1  50 ASP H    H 31.270  31.548 -24.537 1.00 . A A . 328 ASP H    1 1 
       15 23523 1 1  50 ASP HA   H 33.200  33.568 -25.062 1.00 . A A . 328 ASP HA   1 1 
       15 23524 1 1  50 ASP HB2  H 33.067  30.617 -25.801 1.00 . A A . 328 ASP HB2  1 1 
       15 23525 1 1  50 ASP HB3  H 34.428  31.627 -26.274 1.00 . A A . 328 ASP HB3  1 1 
       15 23526 1 1  50 ASP N    N 31.437  32.463 -24.825 1.00 . A A . 328 ASP N    1 1 
       15 23527 1 1  50 ASP O    O 32.934  34.189 -27.479 1.00 . A A . 328 ASP O    1 1 
       15 23528 1 1  50 ASP OD1  O 33.557  31.146 -23.160 1.00 . A A . 328 ASP OD1  1 1 
       15 23529 1 1  50 ASP OD2  O 35.535  31.166 -24.075 1.00 . A A . 328 ASP OD2  1 1 
       15 23530 1 1  51 LEU C    C 30.541  33.939 -29.292 1.00 . A A . 329 LEU C    1 1 
       15 23531 1 1  51 LEU CA   C 31.272  32.606 -29.149 1.00 . A A . 329 LEU CA   1 1 
       15 23532 1 1  51 LEU CB   C 30.471  31.417 -29.776 1.00 . A A . 329 LEU CB   1 1 
       15 23533 1 1  51 LEU CD1  C 27.888  31.791 -29.823 1.00 . A A . 329 LEU CD1  1 1 
       15 23534 1 1  51 LEU CD2  C 28.839  29.521 -29.148 1.00 . A A . 329 LEU CD2  1 1 
       15 23535 1 1  51 LEU CG   C 29.070  31.050 -29.145 1.00 . A A . 329 LEU CG   1 1 
       15 23536 1 1  51 LEU H    H 31.226  31.561 -27.291 1.00 . A A . 329 LEU H    1 1 
       15 23537 1 1  51 LEU HA   H 32.220  32.690 -29.680 1.00 . A A . 329 LEU HA   1 1 
       15 23538 1 1  51 LEU HB2  H 30.335  31.621 -30.837 1.00 . A A . 329 LEU HB2  1 1 
       15 23539 1 1  51 LEU HB3  H 31.109  30.549 -29.704 1.00 . A A . 329 LEU HB3  1 1 
       15 23540 1 1  51 LEU HD11 H 28.032  32.860 -29.738 1.00 . A A . 329 LEU HD11 1 1 
       15 23541 1 1  51 LEU HD12 H 26.960  31.520 -29.333 1.00 . A A . 329 LEU HD12 1 1 
       15 23542 1 1  51 LEU HD13 H 27.833  31.517 -30.868 1.00 . A A . 329 LEU HD13 1 1 
       15 23543 1 1  51 LEU HD21 H 27.901  29.289 -28.663 1.00 . A A . 329 LEU HD21 1 1 
       15 23544 1 1  51 LEU HD22 H 29.645  29.027 -28.616 1.00 . A A . 329 LEU HD22 1 1 
       15 23545 1 1  51 LEU HD23 H 28.817  29.156 -30.167 1.00 . A A . 329 LEU HD23 1 1 
       15 23546 1 1  51 LEU HG   H 29.073  31.363 -28.106 1.00 . A A . 329 LEU HG   1 1 
       15 23547 1 1  51 LEU N    N 31.607  32.347 -27.730 1.00 . A A . 329 LEU N    1 1 
       15 23548 1 1  51 LEU O    O 30.845  34.717 -30.195 1.00 . A A . 329 LEU O    1 1 
       15 23549 1 1  52 ARG C    C 29.711  36.637 -28.036 1.00 . A A . 330 ARG C    1 1 
       15 23550 1 1  52 ARG CA   C 28.816  35.425 -28.301 1.00 . A A . 330 ARG CA   1 1 
       15 23551 1 1  52 ARG CB   C 27.690  35.296 -27.233 1.00 . A A . 330 ARG CB   1 1 
       15 23552 1 1  52 ARG CD   C 26.700  37.699 -27.079 1.00 . A A . 330 ARG CD   1 1 
       15 23553 1 1  52 ARG CG   C 26.451  36.225 -27.411 1.00 . A A . 330 ARG CG   1 1 
       15 23554 1 1  52 ARG CZ   C 25.161  39.421 -26.101 1.00 . A A . 330 ARG CZ   1 1 
       15 23555 1 1  52 ARG H    H 29.512  33.545 -27.611 1.00 . A A . 330 ARG H    1 1 
       15 23556 1 1  52 ARG HA   H 28.353  35.533 -29.280 1.00 . A A . 330 ARG HA   1 1 
       15 23557 1 1  52 ARG HB2  H 27.329  34.272 -27.246 1.00 . A A . 330 ARG HB2  1 1 
       15 23558 1 1  52 ARG HB3  H 28.113  35.481 -26.249 1.00 . A A . 330 ARG HB3  1 1 
       15 23559 1 1  52 ARG HD2  H 27.232  37.761 -26.134 1.00 . A A . 330 ARG HD2  1 1 
       15 23560 1 1  52 ARG HD3  H 27.320  38.132 -27.857 1.00 . A A . 330 ARG HD3  1 1 
       15 23561 1 1  52 ARG HE   H 24.749  38.237 -27.661 1.00 . A A . 330 ARG HE   1 1 
       15 23562 1 1  52 ARG HG2  H 26.115  36.160 -28.441 1.00 . A A . 330 ARG HG2  1 1 
       15 23563 1 1  52 ARG HG3  H 25.654  35.857 -26.768 1.00 . A A . 330 ARG HG3  1 1 
       15 23564 1 1  52 ARG HH11 H 26.979  39.367 -25.193 1.00 . A A . 330 ARG HH11 1 1 
       15 23565 1 1  52 ARG HH12 H 25.852  40.508 -24.536 1.00 . A A . 330 ARG HH12 1 1 
       15 23566 1 1  52 ARG HH21 H 23.303  39.779 -26.813 1.00 . A A . 330 ARG HH21 1 1 
       15 23567 1 1  52 ARG HH22 H 23.769  40.732 -25.443 1.00 . A A . 330 ARG HH22 1 1 
       15 23568 1 1  52 ARG N    N 29.633  34.206 -28.328 1.00 . A A . 330 ARG N    1 1 
       15 23569 1 1  52 ARG NE   N 25.438  38.465 -27.004 1.00 . A A . 330 ARG NE   1 1 
       15 23570 1 1  52 ARG NH1  N 26.068  39.795 -25.204 1.00 . A A . 330 ARG NH1  1 1 
       15 23571 1 1  52 ARG NH2  N 23.984  40.028 -26.124 1.00 . A A . 330 ARG NH2  1 1 
       15 23572 1 1  52 ARG O    O 29.571  37.641 -28.705 1.00 . A A . 330 ARG O    1 1 
       15 23573 1 1  53 ALA C    C 32.457  37.991 -27.935 1.00 . A A . 331 ALA C    1 1 
       15 23574 1 1  53 ALA CA   C 31.594  37.586 -26.723 1.00 . A A . 331 ALA CA   1 1 
       15 23575 1 1  53 ALA CB   C 32.476  37.156 -25.540 1.00 . A A . 331 ALA CB   1 1 
       15 23576 1 1  53 ALA H    H 30.702  35.655 -26.597 1.00 . A A . 331 ALA H    1 1 
       15 23577 1 1  53 ALA HA   H 31.004  38.445 -26.406 1.00 . A A . 331 ALA HA   1 1 
       15 23578 1 1  53 ALA HB1  H 33.128  37.970 -25.251 1.00 . A A . 331 ALA HB1  1 1 
       15 23579 1 1  53 ALA HB2  H 33.073  36.298 -25.821 1.00 . A A . 331 ALA HB2  1 1 
       15 23580 1 1  53 ALA HB3  H 31.848  36.887 -24.698 1.00 . A A . 331 ALA HB3  1 1 
       15 23581 1 1  53 ALA N    N 30.647  36.505 -27.080 1.00 . A A . 331 ALA N    1 1 
       15 23582 1 1  53 ALA O    O 32.671  39.183 -28.190 1.00 . A A . 331 ALA O    1 1 
       15 23583 1 1  54 ALA C    C 32.996  37.924 -30.995 1.00 . A A . 332 ALA C    1 1 
       15 23584 1 1  54 ALA CA   C 33.742  37.161 -29.888 1.00 . A A . 332 ALA CA   1 1 
       15 23585 1 1  54 ALA CB   C 34.218  35.793 -30.396 1.00 . A A . 332 ALA CB   1 1 
       15 23586 1 1  54 ALA H    H 32.613  36.070 -28.455 1.00 . A A . 332 ALA H    1 1 
       15 23587 1 1  54 ALA HA   H 34.619  37.734 -29.589 1.00 . A A . 332 ALA HA   1 1 
       15 23588 1 1  54 ALA HB1  H 34.879  35.922 -31.243 1.00 . A A . 332 ALA HB1  1 1 
       15 23589 1 1  54 ALA HB2  H 33.364  35.199 -30.695 1.00 . A A . 332 ALA HB2  1 1 
       15 23590 1 1  54 ALA HB3  H 34.750  35.275 -29.606 1.00 . A A . 332 ALA HB3  1 1 
       15 23591 1 1  54 ALA N    N 32.888  36.979 -28.700 1.00 . A A . 332 ALA N    1 1 
       15 23592 1 1  54 ALA O    O 33.437  39.008 -31.438 1.00 . A A . 332 ALA O    1 1 
       15 23593 1 1  55 LEU C    C 30.506  39.326 -32.091 1.00 . A A . 333 LEU C    1 1 
       15 23594 1 1  55 LEU CA   C 31.043  37.948 -32.489 1.00 . A A . 333 LEU CA   1 1 
       15 23595 1 1  55 LEU CB   C 29.938  36.963 -32.991 1.00 . A A . 333 LEU CB   1 1 
       15 23596 1 1  55 LEU CD1  C 27.694  37.346 -31.775 1.00 . A A . 333 LEU CD1  1 1 
       15 23597 1 1  55 LEU CD2  C 28.440  34.982 -32.326 1.00 . A A . 333 LEU CD2  1 1 
       15 23598 1 1  55 LEU CG   C 28.899  36.412 -31.958 1.00 . A A . 333 LEU CG   1 1 
       15 23599 1 1  55 LEU H    H 31.531  36.547 -30.974 1.00 . A A . 333 LEU H    1 1 
       15 23600 1 1  55 LEU HA   H 31.732  38.106 -33.326 1.00 . A A . 333 LEU HA   1 1 
       15 23601 1 1  55 LEU HB2  H 29.384  37.454 -33.789 1.00 . A A . 333 LEU HB2  1 1 
       15 23602 1 1  55 LEU HB3  H 30.453  36.117 -33.436 1.00 . A A . 333 LEU HB3  1 1 
       15 23603 1 1  55 LEU HD11 H 28.034  38.326 -31.460 1.00 . A A . 333 LEU HD11 1 1 
       15 23604 1 1  55 LEU HD12 H 27.036  36.943 -31.017 1.00 . A A . 333 LEU HD12 1 1 
       15 23605 1 1  55 LEU HD13 H 27.154  37.437 -32.708 1.00 . A A . 333 LEU HD13 1 1 
       15 23606 1 1  55 LEU HD21 H 27.732  34.626 -31.587 1.00 . A A . 333 LEU HD21 1 1 
       15 23607 1 1  55 LEU HD22 H 29.295  34.320 -32.340 1.00 . A A . 333 LEU HD22 1 1 
       15 23608 1 1  55 LEU HD23 H 27.971  34.987 -33.301 1.00 . A A . 333 LEU HD23 1 1 
       15 23609 1 1  55 LEU HG   H 29.384  36.344 -30.991 1.00 . A A . 333 LEU HG   1 1 
       15 23610 1 1  55 LEU N    N 31.844  37.367 -31.410 1.00 . A A . 333 LEU N    1 1 
       15 23611 1 1  55 LEU O    O 30.647  40.246 -32.866 1.00 . A A . 333 LEU O    1 1 
       15 23612 1 1  56 GLU C    C 30.487  41.865 -30.311 1.00 . A A . 334 GLU C    1 1 
       15 23613 1 1  56 GLU CA   C 29.416  40.766 -30.363 1.00 . A A . 334 GLU CA   1 1 
       15 23614 1 1  56 GLU CB   C 28.721  40.642 -28.966 1.00 . A A . 334 GLU CB   1 1 
       15 23615 1 1  56 GLU CD   C 28.945  40.696 -26.388 1.00 . A A . 334 GLU CD   1 1 
       15 23616 1 1  56 GLU CG   C 29.668  40.740 -27.742 1.00 . A A . 334 GLU CG   1 1 
       15 23617 1 1  56 GLU H    H 30.030  38.731 -30.232 1.00 . A A . 334 GLU H    1 1 
       15 23618 1 1  56 GLU HA   H 28.665  41.060 -31.092 1.00 . A A . 334 GLU HA   1 1 
       15 23619 1 1  56 GLU HB2  H 27.975  41.428 -28.877 1.00 . A A . 334 GLU HB2  1 1 
       15 23620 1 1  56 GLU HB3  H 28.209  39.686 -28.924 1.00 . A A . 334 GLU HB3  1 1 
       15 23621 1 1  56 GLU HG2  H 30.381  39.923 -27.797 1.00 . A A . 334 GLU HG2  1 1 
       15 23622 1 1  56 GLU HG3  H 30.219  41.677 -27.806 1.00 . A A . 334 GLU HG3  1 1 
       15 23623 1 1  56 GLU N    N 30.003  39.484 -30.841 1.00 . A A . 334 GLU N    1 1 
       15 23624 1 1  56 GLU O    O 30.187  43.027 -30.528 1.00 . A A . 334 GLU O    1 1 
       15 23625 1 1  56 GLU OE1  O 28.339  41.723 -26.010 1.00 . A A . 334 GLU OE1  1 1 
       15 23626 1 1  56 GLU OE2  O 28.960  39.646 -25.712 1.00 . A A . 334 GLU OE2  1 1 
       15 23627 1 1  57 ALA C    C 33.246  42.828 -31.416 1.00 . A A . 335 ALA C    1 1 
       15 23628 1 1  57 ALA CA   C 32.882  42.405 -29.998 1.00 . A A . 335 ALA CA   1 1 
       15 23629 1 1  57 ALA CB   C 34.100  41.799 -29.294 1.00 . A A . 335 ALA CB   1 1 
       15 23630 1 1  57 ALA H    H 31.901  40.515 -29.846 1.00 . A A . 335 ALA H    1 1 
       15 23631 1 1  57 ALA HA   H 32.574  43.286 -29.438 1.00 . A A . 335 ALA HA   1 1 
       15 23632 1 1  57 ALA HB1  H 33.831  41.514 -28.285 1.00 . A A . 335 ALA HB1  1 1 
       15 23633 1 1  57 ALA HB2  H 34.903  42.528 -29.256 1.00 . A A . 335 ALA HB2  1 1 
       15 23634 1 1  57 ALA HB3  H 34.436  40.922 -29.831 1.00 . A A . 335 ALA HB3  1 1 
       15 23635 1 1  57 ALA N    N 31.742  41.468 -30.026 1.00 . A A . 335 ALA N    1 1 
       15 23636 1 1  57 ALA O    O 33.787  43.912 -31.622 1.00 . A A . 335 ALA O    1 1 
       15 23637 1 1  58 TYR C    C 31.939  43.152 -34.300 1.00 . A A . 336 TYR C    1 1 
       15 23638 1 1  58 TYR CA   C 33.123  42.282 -33.810 1.00 . A A . 336 TYR CA   1 1 
       15 23639 1 1  58 TYR CB   C 33.277  40.988 -34.660 1.00 . A A . 336 TYR CB   1 1 
       15 23640 1 1  58 TYR CD1  C 34.565  42.342 -36.446 1.00 . A A . 336 TYR CD1  1 1 
       15 23641 1 1  58 TYR CD2  C 33.911  40.105 -36.957 1.00 . A A . 336 TYR CD2  1 1 
       15 23642 1 1  58 TYR CE1  C 35.147  42.460 -37.692 1.00 . A A . 336 TYR CE1  1 1 
       15 23643 1 1  58 TYR CE2  C 34.494  40.223 -38.196 1.00 . A A . 336 TYR CE2  1 1 
       15 23644 1 1  58 TYR CG   C 33.925  41.158 -36.047 1.00 . A A . 336 TYR CG   1 1 
       15 23645 1 1  58 TYR CZ   C 35.109  41.398 -38.566 1.00 . A A . 336 TYR CZ   1 1 
       15 23646 1 1  58 TYR H    H 32.624  41.049 -32.149 1.00 . A A . 336 TYR H    1 1 
       15 23647 1 1  58 TYR HA   H 34.036  42.868 -33.907 1.00 . A A . 336 TYR HA   1 1 
       15 23648 1 1  58 TYR HB2  H 33.891  40.285 -34.117 1.00 . A A . 336 TYR HB2  1 1 
       15 23649 1 1  58 TYR HB3  H 32.295  40.542 -34.807 1.00 . A A . 336 TYR HB3  1 1 
       15 23650 1 1  58 TYR HD1  H 34.597  43.184 -35.765 1.00 . A A . 336 TYR HD1  1 1 
       15 23651 1 1  58 TYR HD2  H 33.429  39.176 -36.681 1.00 . A A . 336 TYR HD2  1 1 
       15 23652 1 1  58 TYR HE1  H 35.636  43.386 -37.973 1.00 . A A . 336 TYR HE1  1 1 
       15 23653 1 1  58 TYR HE2  H 34.464  39.389 -38.883 1.00 . A A . 336 TYR HE2  1 1 
       15 23654 1 1  58 TYR HH   H 36.477  42.031 -39.767 1.00 . A A . 336 TYR HH   1 1 
       15 23655 1 1  58 TYR N    N 32.954  41.951 -32.391 1.00 . A A . 336 TYR N    1 1 
       15 23656 1 1  58 TYR O    O 32.104  43.944 -35.226 1.00 . A A . 336 TYR O    1 1 
       15 23657 1 1  58 TYR OH   O 35.673  41.510 -39.823 1.00 . A A . 336 TYR OH   1 1 
       15 23658 1 1  59 ILE C    C 29.605  45.205 -33.455 1.00 . A A . 337 ILE C    1 1 
       15 23659 1 1  59 ILE CA   C 29.542  43.789 -34.040 1.00 . A A . 337 ILE CA   1 1 
       15 23660 1 1  59 ILE CB   C 28.187  43.101 -33.586 1.00 . A A . 337 ILE CB   1 1 
       15 23661 1 1  59 ILE CD1  C 26.951  40.816 -33.556 1.00 . A A . 337 ILE CD1  1 1 
       15 23662 1 1  59 ILE CG1  C 28.209  41.584 -33.910 1.00 . A A . 337 ILE CG1  1 1 
       15 23663 1 1  59 ILE CG2  C 26.955  43.775 -34.247 1.00 . A A . 337 ILE CG2  1 1 
       15 23664 1 1  59 ILE H    H 30.689  42.361 -32.930 1.00 . A A . 337 ILE H    1 1 
       15 23665 1 1  59 ILE HA   H 29.530  43.864 -35.122 1.00 . A A . 337 ILE HA   1 1 
       15 23666 1 1  59 ILE HB   H 28.096  43.222 -32.513 1.00 . A A . 337 ILE HB   1 1 
       15 23667 1 1  59 ILE HD11 H 27.089  39.773 -33.801 1.00 . A A . 337 ILE HD11 1 1 
       15 23668 1 1  59 ILE HD12 H 26.114  41.207 -34.117 1.00 . A A . 337 ILE HD12 1 1 
       15 23669 1 1  59 ILE HD13 H 26.752  40.912 -32.497 1.00 . A A . 337 ILE HD13 1 1 
       15 23670 1 1  59 ILE HG12 H 28.411  41.433 -34.950 1.00 . A A . 337 ILE HG12 1 1 
       15 23671 1 1  59 ILE HG13 H 29.007  41.135 -33.353 1.00 . A A . 337 ILE HG13 1 1 
       15 23672 1 1  59 ILE HG21 H 26.946  44.834 -34.018 1.00 . A A . 337 ILE HG21 1 1 
       15 23673 1 1  59 ILE HG22 H 26.044  43.322 -33.876 1.00 . A A . 337 ILE HG22 1 1 
       15 23674 1 1  59 ILE HG23 H 27.004  43.641 -35.323 1.00 . A A . 337 ILE HG23 1 1 
       15 23675 1 1  59 ILE N    N 30.752  43.008 -33.663 1.00 . A A . 337 ILE N    1 1 
       15 23676 1 1  59 ILE O    O 29.210  46.170 -34.098 1.00 . A A . 337 ILE O    1 1 
       15 23677 1 1  60 VAL C    C 31.490  47.274 -31.662 1.00 . A A . 338 VAL C    1 1 
       15 23678 1 1  60 VAL CA   C 30.145  46.548 -31.464 1.00 . A A . 338 VAL CA   1 1 
       15 23679 1 1  60 VAL CB   C 29.865  46.243 -29.940 1.00 . A A . 338 VAL CB   1 1 
       15 23680 1 1  60 VAL CG1  C 29.978  47.504 -29.054 1.00 . A A . 338 VAL CG1  1 1 
       15 23681 1 1  60 VAL CG2  C 28.480  45.565 -29.766 1.00 . A A . 338 VAL CG2  1 1 
       15 23682 1 1  60 VAL H    H 30.527  44.504 -31.844 1.00 . A A . 338 VAL H    1 1 
       15 23683 1 1  60 VAL HA   H 29.347  47.192 -31.827 1.00 . A A . 338 VAL HA   1 1 
       15 23684 1 1  60 VAL HB   H 30.619  45.537 -29.607 1.00 . A A . 338 VAL HB   1 1 
       15 23685 1 1  60 VAL HG11 H 30.974  47.925 -29.141 1.00 . A A . 338 VAL HG11 1 1 
       15 23686 1 1  60 VAL HG12 H 29.801  47.236 -28.019 1.00 . A A . 338 VAL HG12 1 1 
       15 23687 1 1  60 VAL HG13 H 29.251  48.239 -29.365 1.00 . A A . 338 VAL HG13 1 1 
       15 23688 1 1  60 VAL HG21 H 28.312  45.337 -28.718 1.00 . A A . 338 VAL HG21 1 1 
       15 23689 1 1  60 VAL HG22 H 28.448  44.644 -30.336 1.00 . A A . 338 VAL HG22 1 1 
       15 23690 1 1  60 VAL HG23 H 27.704  46.228 -30.118 1.00 . A A . 338 VAL HG23 1 1 
       15 23691 1 1  60 VAL N    N 30.126  45.302 -32.237 1.00 . A A . 338 VAL N    1 1 
       15 23692 1 1  60 VAL O    O 31.538  48.383 -32.208 1.00 . A A . 338 VAL O    1 1 
       15 23693 1 1  61 TRP C    C 34.731  46.994 -32.490 1.00 . A A . 339 TRP C    1 1 
       15 23694 1 1  61 TRP CA   C 33.928  47.207 -31.191 1.00 . A A . 339 TRP CA   1 1 
       15 23695 1 1  61 TRP CB   C 34.687  46.601 -29.983 1.00 . A A . 339 TRP CB   1 1 
       15 23696 1 1  61 TRP CD1  C 33.314  45.602 -28.049 1.00 . A A . 339 TRP CD1  1 1 
       15 23697 1 1  61 TRP CD2  C 33.624  47.812 -27.899 1.00 . A A . 339 TRP CD2  1 1 
       15 23698 1 1  61 TRP CE2  C 32.864  47.387 -26.795 1.00 . A A . 339 TRP CE2  1 1 
       15 23699 1 1  61 TRP CE3  C 33.939  49.166 -28.013 1.00 . A A . 339 TRP CE3  1 1 
       15 23700 1 1  61 TRP CG   C 33.907  46.651 -28.690 1.00 . A A . 339 TRP CG   1 1 
       15 23701 1 1  61 TRP CH2  C 32.741  49.587 -25.955 1.00 . A A . 339 TRP CH2  1 1 
       15 23702 1 1  61 TRP CZ2  C 32.426  48.263 -25.814 1.00 . A A . 339 TRP CZ2  1 1 
       15 23703 1 1  61 TRP CZ3  C 33.498  50.040 -27.039 1.00 . A A . 339 TRP CZ3  1 1 
       15 23704 1 1  61 TRP H    H 32.478  45.666 -31.011 1.00 . A A . 339 TRP H    1 1 
       15 23705 1 1  61 TRP HA   H 33.818  48.277 -31.029 1.00 . A A . 339 TRP HA   1 1 
       15 23706 1 1  61 TRP HB2  H 34.930  45.562 -30.192 1.00 . A A . 339 TRP HB2  1 1 
       15 23707 1 1  61 TRP HB3  H 35.615  47.143 -29.825 1.00 . A A . 339 TRP HB3  1 1 
       15 23708 1 1  61 TRP HD1  H 33.343  44.579 -28.400 1.00 . A A . 339 TRP HD1  1 1 
       15 23709 1 1  61 TRP HE1  H 32.201  45.459 -26.279 1.00 . A A . 339 TRP HE1  1 1 
       15 23710 1 1  61 TRP HE3  H 34.521  49.535 -28.848 1.00 . A A . 339 TRP HE3  1 1 
       15 23711 1 1  61 TRP HH2  H 32.415  50.303 -25.213 1.00 . A A . 339 TRP HH2  1 1 
       15 23712 1 1  61 TRP HZ2  H 31.840  47.925 -24.967 1.00 . A A . 339 TRP HZ2  1 1 
       15 23713 1 1  61 TRP HZ3  H 33.733  51.098 -27.117 1.00 . A A . 339 TRP HZ3  1 1 
       15 23714 1 1  61 TRP N    N 32.579  46.604 -31.266 1.00 . A A . 339 TRP N    1 1 
       15 23715 1 1  61 TRP NE1  N 32.694  46.033 -26.910 1.00 . A A . 339 TRP NE1  1 1 
       15 23716 1 1  61 TRP O    O 35.792  47.604 -32.668 1.00 . A A . 339 TRP O    1 1 
       15 23717 1 1  62 LEU C    C 36.209  45.011 -34.416 1.00 . A A . 340 LEU C    1 1 
       15 23718 1 1  62 LEU CA   C 34.855  45.727 -34.657 1.00 . A A . 340 LEU CA   1 1 
       15 23719 1 1  62 LEU CB   C 35.008  46.957 -35.618 1.00 . A A . 340 LEU CB   1 1 
       15 23720 1 1  62 LEU CD1  C 33.994  48.910 -36.921 1.00 . A A . 340 LEU CD1  1 1 
       15 23721 1 1  62 LEU CD2  C 32.596  46.826 -36.508 1.00 . A A . 340 LEU CD2  1 1 
       15 23722 1 1  62 LEU CG   C 33.702  47.749 -35.951 1.00 . A A . 340 LEU CG   1 1 
       15 23723 1 1  62 LEU H    H 33.360  45.678 -33.146 1.00 . A A . 340 LEU H    1 1 
       15 23724 1 1  62 LEU HA   H 34.191  45.009 -35.125 1.00 . A A . 340 LEU HA   1 1 
       15 23725 1 1  62 LEU HB2  H 35.716  47.646 -35.166 1.00 . A A . 340 LEU HB2  1 1 
       15 23726 1 1  62 LEU HB3  H 35.440  46.604 -36.557 1.00 . A A . 340 LEU HB3  1 1 
       15 23727 1 1  62 LEU HD11 H 34.721  49.577 -36.480 1.00 . A A . 340 LEU HD11 1 1 
       15 23728 1 1  62 LEU HD12 H 33.082  49.458 -37.117 1.00 . A A . 340 LEU HD12 1 1 
       15 23729 1 1  62 LEU HD13 H 34.386  48.520 -37.854 1.00 . A A . 340 LEU HD13 1 1 
       15 23730 1 1  62 LEU HD21 H 32.344  46.074 -35.771 1.00 . A A . 340 LEU HD21 1 1 
       15 23731 1 1  62 LEU HD22 H 32.938  46.335 -37.413 1.00 . A A . 340 LEU HD22 1 1 
       15 23732 1 1  62 LEU HD23 H 31.713  47.409 -36.732 1.00 . A A . 340 LEU HD23 1 1 
       15 23733 1 1  62 LEU HG   H 33.323  48.192 -35.035 1.00 . A A . 340 LEU HG   1 1 
       15 23734 1 1  62 LEU N    N 34.212  46.106 -33.374 1.00 . A A . 340 LEU N    1 1 
       15 23735 1 1  62 LEU O    O 37.204  45.285 -35.091 1.00 . A A . 340 LEU O    1 1 
       15 23736 1 1  63 ARG C    C 37.359  41.882 -33.760 1.00 . A A . 341 ARG C    1 1 
       15 23737 1 1  63 ARG CA   C 37.433  43.275 -33.091 1.00 . A A . 341 ARG CA   1 1 
       15 23738 1 1  63 ARG CB   C 37.581  43.149 -31.535 1.00 . A A . 341 ARG CB   1 1 
       15 23739 1 1  63 ARG CD   C 38.060  45.657 -31.194 1.00 . A A . 341 ARG CD   1 1 
       15 23740 1 1  63 ARG CG   C 38.495  44.220 -30.881 1.00 . A A . 341 ARG CG   1 1 
       15 23741 1 1  63 ARG CZ   C 39.151  47.908 -31.131 1.00 . A A . 341 ARG CZ   1 1 
       15 23742 1 1  63 ARG H    H 35.407  43.927 -32.928 1.00 . A A . 341 ARG H    1 1 
       15 23743 1 1  63 ARG HA   H 38.300  43.794 -33.478 1.00 . A A . 341 ARG HA   1 1 
       15 23744 1 1  63 ARG HB2  H 36.598  43.223 -31.086 1.00 . A A . 341 ARG HB2  1 1 
       15 23745 1 1  63 ARG HB3  H 37.990  42.171 -31.289 1.00 . A A . 341 ARG HB3  1 1 
       15 23746 1 1  63 ARG HD2  H 37.985  45.775 -32.271 1.00 . A A . 341 ARG HD2  1 1 
       15 23747 1 1  63 ARG HD3  H 37.088  45.829 -30.754 1.00 . A A . 341 ARG HD3  1 1 
       15 23748 1 1  63 ARG HE   H 39.551  46.384 -29.900 1.00 . A A . 341 ARG HE   1 1 
       15 23749 1 1  63 ARG HG2  H 38.483  44.081 -29.806 1.00 . A A . 341 ARG HG2  1 1 
       15 23750 1 1  63 ARG HG3  H 39.509  44.072 -31.240 1.00 . A A . 341 ARG HG3  1 1 
       15 23751 1 1  63 ARG HH11 H 37.802  47.729 -32.642 1.00 . A A . 341 ARG HH11 1 1 
       15 23752 1 1  63 ARG HH12 H 38.576  49.274 -32.514 1.00 . A A . 341 ARG HH12 1 1 
       15 23753 1 1  63 ARG HH21 H 40.539  48.409 -29.749 1.00 . A A . 341 ARG HH21 1 1 
       15 23754 1 1  63 ARG HH22 H 40.124  49.666 -30.872 1.00 . A A . 341 ARG HH22 1 1 
       15 23755 1 1  63 ARG N    N 36.231  44.082 -33.436 1.00 . A A . 341 ARG N    1 1 
       15 23756 1 1  63 ARG NE   N 39.001  46.658 -30.666 1.00 . A A . 341 ARG NE   1 1 
       15 23757 1 1  63 ARG NH1  N 38.455  48.337 -32.180 1.00 . A A . 341 ARG NH1  1 1 
       15 23758 1 1  63 ARG NH2  N 40.004  48.725 -30.537 1.00 . A A . 341 ARG NH2  1 1 
       15 23759 1 1  63 ARG O    O 36.319  41.231 -33.680 1.00 . A A . 341 ARG O    1 1 
       15 23760 1 1  64 PRO C    C 38.244  38.883 -34.268 1.00 . A A . 342 PRO C    1 1 
       15 23761 1 1  64 PRO CA   C 38.479  40.120 -35.169 1.00 . A A . 342 PRO CA   1 1 
       15 23762 1 1  64 PRO CB   C 39.889  40.091 -35.825 1.00 . A A . 342 PRO CB   1 1 
       15 23763 1 1  64 PRO CD   C 39.832  42.014 -34.385 1.00 . A A . 342 PRO CD   1 1 
       15 23764 1 1  64 PRO CG   C 40.744  40.924 -34.917 1.00 . A A . 342 PRO CG   1 1 
       15 23765 1 1  64 PRO HA   H 37.715  40.149 -35.948 1.00 . A A . 342 PRO HA   1 1 
       15 23766 1 1  64 PRO HB2  H 40.262  39.072 -35.902 1.00 . A A . 342 PRO HB2  1 1 
       15 23767 1 1  64 PRO HB3  H 39.837  40.524 -36.815 1.00 . A A . 342 PRO HB3  1 1 
       15 23768 1 1  64 PRO HD2  H 40.126  42.297 -33.382 1.00 . A A . 342 PRO HD2  1 1 
       15 23769 1 1  64 PRO HD3  H 39.847  42.883 -35.035 1.00 . A A . 342 PRO HD3  1 1 
       15 23770 1 1  64 PRO HG2  H 41.128  40.312 -34.105 1.00 . A A . 342 PRO HG2  1 1 
       15 23771 1 1  64 PRO HG3  H 41.572  41.357 -35.471 1.00 . A A . 342 PRO HG3  1 1 
       15 23772 1 1  64 PRO N    N 38.480  41.386 -34.392 1.00 . A A . 342 PRO N    1 1 
       15 23773 1 1  64 PRO O    O 38.870  38.736 -33.206 1.00 . A A . 342 PRO O    1 1 
       15 23774 1 1  65 ILE C    C 38.155  35.770 -34.087 1.00 . A A . 343 ILE C    1 1 
       15 23775 1 1  65 ILE CA   C 36.965  36.773 -34.017 1.00 . A A . 343 ILE CA   1 1 
       15 23776 1 1  65 ILE CB   C 35.658  36.169 -34.672 1.00 . A A . 343 ILE CB   1 1 
       15 23777 1 1  65 ILE CD1  C 33.220  36.812 -35.360 1.00 . A A . 343 ILE CD1  1 1 
       15 23778 1 1  65 ILE CG1  C 34.500  37.224 -34.642 1.00 . A A . 343 ILE CG1  1 1 
       15 23779 1 1  65 ILE CG2  C 35.226  34.854 -33.989 1.00 . A A . 343 ILE CG2  1 1 
       15 23780 1 1  65 ILE H    H 36.847  38.240 -35.537 1.00 . A A . 343 ILE H    1 1 
       15 23781 1 1  65 ILE HA   H 36.752  37.003 -32.981 1.00 . A A . 343 ILE HA   1 1 
       15 23782 1 1  65 ILE HB   H 35.884  35.938 -35.708 1.00 . A A . 343 ILE HB   1 1 
       15 23783 1 1  65 ILE HD11 H 32.810  35.924 -34.904 1.00 . A A . 343 ILE HD11 1 1 
       15 23784 1 1  65 ILE HD12 H 33.432  36.619 -36.402 1.00 . A A . 343 ILE HD12 1 1 
       15 23785 1 1  65 ILE HD13 H 32.496  37.616 -35.290 1.00 . A A . 343 ILE HD13 1 1 
       15 23786 1 1  65 ILE HG12 H 34.234  37.427 -33.619 1.00 . A A . 343 ILE HG12 1 1 
       15 23787 1 1  65 ILE HG13 H 34.845  38.145 -35.102 1.00 . A A . 343 ILE HG13 1 1 
       15 23788 1 1  65 ILE HG21 H 35.005  35.034 -32.945 1.00 . A A . 343 ILE HG21 1 1 
       15 23789 1 1  65 ILE HG22 H 36.022  34.120 -34.062 1.00 . A A . 343 ILE HG22 1 1 
       15 23790 1 1  65 ILE HG23 H 34.342  34.461 -34.476 1.00 . A A . 343 ILE HG23 1 1 
       15 23791 1 1  65 ILE N    N 37.318  38.024 -34.704 1.00 . A A . 343 ILE N    1 1 
       15 23792 1 1  65 ILE O    O 38.709  35.570 -35.172 1.00 . A A . 343 ILE O    1 1 
       15 23793 1 1  66 PRO C    C 39.463  32.960 -33.817 1.00 . A A . 344 PRO C    1 1 
       15 23794 1 1  66 PRO CA   C 39.714  34.169 -32.896 1.00 . A A . 344 PRO CA   1 1 
       15 23795 1 1  66 PRO CB   C 39.783  33.737 -31.400 1.00 . A A . 344 PRO CB   1 1 
       15 23796 1 1  66 PRO CD   C 38.016  35.345 -31.560 1.00 . A A . 344 PRO CD   1 1 
       15 23797 1 1  66 PRO CG   C 38.434  34.082 -30.841 1.00 . A A . 344 PRO CG   1 1 
       15 23798 1 1  66 PRO HA   H 40.648  34.644 -33.180 1.00 . A A . 344 PRO HA   1 1 
       15 23799 1 1  66 PRO HB2  H 39.990  32.676 -31.312 1.00 . A A . 344 PRO HB2  1 1 
       15 23800 1 1  66 PRO HB3  H 40.568  34.293 -30.894 1.00 . A A . 344 PRO HB3  1 1 
       15 23801 1 1  66 PRO HD2  H 36.933  35.424 -31.594 1.00 . A A . 344 PRO HD2  1 1 
       15 23802 1 1  66 PRO HD3  H 38.441  36.225 -31.087 1.00 . A A . 344 PRO HD3  1 1 
       15 23803 1 1  66 PRO HG2  H 37.731  33.272 -31.042 1.00 . A A . 344 PRO HG2  1 1 
       15 23804 1 1  66 PRO HG3  H 38.502  34.253 -29.774 1.00 . A A . 344 PRO HG3  1 1 
       15 23805 1 1  66 PRO N    N 38.584  35.150 -32.928 1.00 . A A . 344 PRO N    1 1 
       15 23806 1 1  66 PRO O    O 38.313  32.594 -34.023 1.00 . A A . 344 PRO O    1 1 
       15 23807 1 1  67 LEU C    C 39.544  30.149 -34.983 1.00 . A A . 345 LEU C    1 1 
       15 23808 1 1  67 LEU CA   C 40.539  31.271 -35.356 1.00 . A A . 345 LEU CA   1 1 
       15 23809 1 1  67 LEU CB   C 41.992  30.688 -35.565 1.00 . A A . 345 LEU CB   1 1 
       15 23810 1 1  67 LEU CD1  C 41.559  28.679 -37.178 1.00 . A A . 345 LEU CD1  1 1 
       15 23811 1 1  67 LEU CD2  C 42.162  30.956 -38.111 1.00 . A A . 345 LEU CD2  1 1 
       15 23812 1 1  67 LEU CG   C 42.338  29.984 -36.936 1.00 . A A . 345 LEU CG   1 1 
       15 23813 1 1  67 LEU H    H 41.424  32.609 -33.954 1.00 . A A . 345 LEU H    1 1 
       15 23814 1 1  67 LEU HA   H 40.215  31.742 -36.281 1.00 . A A . 345 LEU HA   1 1 
       15 23815 1 1  67 LEU HB2  H 42.696  31.503 -35.438 1.00 . A A . 345 LEU HB2  1 1 
       15 23816 1 1  67 LEU HB3  H 42.182  29.977 -34.771 1.00 . A A . 345 LEU HB3  1 1 
       15 23817 1 1  67 LEU HD11 H 41.744  27.998 -36.361 1.00 . A A . 345 LEU HD11 1 1 
       15 23818 1 1  67 LEU HD12 H 41.890  28.221 -38.103 1.00 . A A . 345 LEU HD12 1 1 
       15 23819 1 1  67 LEU HD13 H 40.499  28.888 -37.240 1.00 . A A . 345 LEU HD13 1 1 
       15 23820 1 1  67 LEU HD21 H 42.448  30.468 -39.032 1.00 . A A . 345 LEU HD21 1 1 
       15 23821 1 1  67 LEU HD22 H 42.792  31.821 -37.958 1.00 . A A . 345 LEU HD22 1 1 
       15 23822 1 1  67 LEU HD23 H 41.128  31.272 -38.175 1.00 . A A . 345 LEU HD23 1 1 
       15 23823 1 1  67 LEU HG   H 43.384  29.709 -36.914 1.00 . A A . 345 LEU HG   1 1 
       15 23824 1 1  67 LEU N    N 40.558  32.337 -34.308 1.00 . A A . 345 LEU N    1 1 
       15 23825 1 1  67 LEU O    O 38.789  29.688 -35.835 1.00 . A A . 345 LEU O    1 1 
       15 23826 1 1  68 ASP C    C 37.205  28.988 -33.391 1.00 . A A . 346 ASP C    1 1 
       15 23827 1 1  68 ASP CA   C 38.692  28.677 -33.159 1.00 . A A . 346 ASP CA   1 1 
       15 23828 1 1  68 ASP CB   C 38.966  28.458 -31.650 1.00 . A A . 346 ASP CB   1 1 
       15 23829 1 1  68 ASP CG   C 40.438  28.118 -31.370 1.00 . A A . 346 ASP CG   1 1 
       15 23830 1 1  68 ASP H    H 40.175  30.205 -33.081 1.00 . A A . 346 ASP H    1 1 
       15 23831 1 1  68 ASP HA   H 38.941  27.762 -33.692 1.00 . A A . 346 ASP HA   1 1 
       15 23832 1 1  68 ASP HB2  H 38.700  29.361 -31.100 1.00 . A A . 346 ASP HB2  1 1 
       15 23833 1 1  68 ASP HB3  H 38.343  27.644 -31.286 1.00 . A A . 346 ASP HB3  1 1 
       15 23834 1 1  68 ASP N    N 39.555  29.754 -33.696 1.00 . A A . 346 ASP N    1 1 
       15 23835 1 1  68 ASP O    O 36.511  28.248 -34.092 1.00 . A A . 346 ASP O    1 1 
       15 23836 1 1  68 ASP OD1  O 40.814  26.926 -31.431 1.00 . A A . 346 ASP OD1  1 1 
       15 23837 1 1  68 ASP OD2  O 41.232  29.045 -31.101 1.00 . A A . 346 ASP OD2  1 1 
       15 23838 1 1  69 ILE C    C 34.964  30.868 -34.428 1.00 . A A . 347 ILE C    1 1 
       15 23839 1 1  69 ILE CA   C 35.327  30.520 -32.965 1.00 . A A . 347 ILE CA   1 1 
       15 23840 1 1  69 ILE CB   C 34.974  31.704 -31.996 1.00 . A A . 347 ILE CB   1 1 
       15 23841 1 1  69 ILE CD1  C 35.066  32.371 -29.486 1.00 . A A . 347 ILE CD1  1 1 
       15 23842 1 1  69 ILE CG1  C 35.277  31.286 -30.522 1.00 . A A . 347 ILE CG1  1 1 
       15 23843 1 1  69 ILE CG2  C 33.494  32.159 -32.156 1.00 . A A . 347 ILE CG2  1 1 
       15 23844 1 1  69 ILE H    H 37.369  30.716 -32.390 1.00 . A A . 347 ILE H    1 1 
       15 23845 1 1  69 ILE HA   H 34.734  29.654 -32.661 1.00 . A A . 347 ILE HA   1 1 
       15 23846 1 1  69 ILE HB   H 35.607  32.544 -32.258 1.00 . A A . 347 ILE HB   1 1 
       15 23847 1 1  69 ILE HD11 H 34.037  32.704 -29.505 1.00 . A A . 347 ILE HD11 1 1 
       15 23848 1 1  69 ILE HD12 H 35.719  33.208 -29.696 1.00 . A A . 347 ILE HD12 1 1 
       15 23849 1 1  69 ILE HD13 H 35.295  31.977 -28.507 1.00 . A A . 347 ILE HD13 1 1 
       15 23850 1 1  69 ILE HG12 H 34.630  30.464 -30.254 1.00 . A A . 347 ILE HG12 1 1 
       15 23851 1 1  69 ILE HG13 H 36.308  30.959 -30.449 1.00 . A A . 347 ILE HG13 1 1 
       15 23852 1 1  69 ILE HG21 H 33.315  32.483 -33.175 1.00 . A A . 347 ILE HG21 1 1 
       15 23853 1 1  69 ILE HG22 H 33.288  32.984 -31.485 1.00 . A A . 347 ILE HG22 1 1 
       15 23854 1 1  69 ILE HG23 H 32.829  31.337 -31.922 1.00 . A A . 347 ILE HG23 1 1 
       15 23855 1 1  69 ILE N    N 36.744  30.126 -32.859 1.00 . A A . 347 ILE N    1 1 
       15 23856 1 1  69 ILE O    O 33.978  30.367 -34.937 1.00 . A A . 347 ILE O    1 1 
       15 23857 1 1  70 ALA C    C 35.432  30.920 -37.469 1.00 . A A . 348 ALA C    1 1 
       15 23858 1 1  70 ALA CA   C 35.640  32.115 -36.503 1.00 . A A . 348 ALA CA   1 1 
       15 23859 1 1  70 ALA CB   C 36.863  32.953 -36.935 1.00 . A A . 348 ALA CB   1 1 
       15 23860 1 1  70 ALA H    H 36.520  32.105 -34.576 1.00 . A A . 348 ALA H    1 1 
       15 23861 1 1  70 ALA HA   H 34.766  32.758 -36.558 1.00 . A A . 348 ALA HA   1 1 
       15 23862 1 1  70 ALA HB1  H 36.720  33.329 -37.943 1.00 . A A . 348 ALA HB1  1 1 
       15 23863 1 1  70 ALA HB2  H 37.759  32.345 -36.906 1.00 . A A . 348 ALA HB2  1 1 
       15 23864 1 1  70 ALA HB3  H 36.984  33.793 -36.259 1.00 . A A . 348 ALA HB3  1 1 
       15 23865 1 1  70 ALA N    N 35.792  31.708 -35.081 1.00 . A A . 348 ALA N    1 1 
       15 23866 1 1  70 ALA O    O 34.457  30.898 -38.221 1.00 . A A . 348 ALA O    1 1 
       15 23867 1 1  71 ASN C    C 35.054  27.845 -37.905 1.00 . A A . 349 ASN C    1 1 
       15 23868 1 1  71 ASN CA   C 36.264  28.723 -38.288 1.00 . A A . 349 ASN CA   1 1 
       15 23869 1 1  71 ASN CB   C 37.610  27.912 -38.261 1.00 . A A . 349 ASN CB   1 1 
       15 23870 1 1  71 ASN CG   C 37.622  26.684 -37.333 1.00 . A A . 349 ASN CG   1 1 
       15 23871 1 1  71 ASN H    H 37.054  29.989 -36.765 1.00 . A A . 349 ASN H    1 1 
       15 23872 1 1  71 ASN HA   H 36.101  29.086 -39.304 1.00 . A A . 349 ASN HA   1 1 
       15 23873 1 1  71 ASN HB2  H 37.826  27.567 -39.268 1.00 . A A . 349 ASN HB2  1 1 
       15 23874 1 1  71 ASN HB3  H 38.412  28.573 -37.948 1.00 . A A . 349 ASN HB3  1 1 
       15 23875 1 1  71 ASN HD21 H 37.970  27.821 -35.749 1.00 . A A . 349 ASN HD21 1 1 
       15 23876 1 1  71 ASN HD22 H 37.777  26.137 -35.430 1.00 . A A . 349 ASN HD22 1 1 
       15 23877 1 1  71 ASN N    N 36.329  29.923 -37.410 1.00 . A A . 349 ASN N    1 1 
       15 23878 1 1  71 ASN ND2  N 37.830  26.901 -36.045 1.00 . A A . 349 ASN ND2  1 1 
       15 23879 1 1  71 ASN O    O 34.465  27.170 -38.760 1.00 . A A . 349 ASN O    1 1 
       15 23880 1 1  71 ASN OD1  O 37.390  25.559 -37.767 1.00 . A A . 349 ASN OD1  1 1 
       15 23881 1 1  72 ALA C    C 32.226  27.843 -36.659 1.00 . A A . 350 ALA C    1 1 
       15 23882 1 1  72 ALA CA   C 33.501  27.211 -36.075 1.00 . A A . 350 ALA CA   1 1 
       15 23883 1 1  72 ALA CB   C 33.490  27.278 -34.542 1.00 . A A . 350 ALA CB   1 1 
       15 23884 1 1  72 ALA H    H 35.295  28.339 -35.964 1.00 . A A . 350 ALA H    1 1 
       15 23885 1 1  72 ALA HA   H 33.533  26.167 -36.361 1.00 . A A . 350 ALA HA   1 1 
       15 23886 1 1  72 ALA HB1  H 34.416  26.876 -34.150 1.00 . A A . 350 ALA HB1  1 1 
       15 23887 1 1  72 ALA HB2  H 32.662  26.697 -34.155 1.00 . A A . 350 ALA HB2  1 1 
       15 23888 1 1  72 ALA HB3  H 33.383  28.308 -34.218 1.00 . A A . 350 ALA HB3  1 1 
       15 23889 1 1  72 ALA N    N 34.707  27.868 -36.599 1.00 . A A . 350 ALA N    1 1 
       15 23890 1 1  72 ALA O    O 31.250  27.136 -36.947 1.00 . A A . 350 ALA O    1 1 
       15 23891 1 1  73 LEU C    C 30.972  29.517 -38.910 1.00 . A A . 351 LEU C    1 1 
       15 23892 1 1  73 LEU CA   C 31.118  29.917 -37.442 1.00 . A A . 351 LEU CA   1 1 
       15 23893 1 1  73 LEU CB   C 31.284  31.452 -37.318 1.00 . A A . 351 LEU CB   1 1 
       15 23894 1 1  73 LEU CD1  C 31.720  33.511 -35.856 1.00 . A A . 351 LEU CD1  1 1 
       15 23895 1 1  73 LEU CD2  C 30.455  31.533 -34.882 1.00 . A A . 351 LEU CD2  1 1 
       15 23896 1 1  73 LEU CG   C 31.540  31.990 -35.877 1.00 . A A . 351 LEU CG   1 1 
       15 23897 1 1  73 LEU H    H 33.045  29.677 -36.588 1.00 . A A . 351 LEU H    1 1 
       15 23898 1 1  73 LEU HA   H 30.219  29.622 -36.907 1.00 . A A . 351 LEU HA   1 1 
       15 23899 1 1  73 LEU HB2  H 32.113  31.757 -37.954 1.00 . A A . 351 LEU HB2  1 1 
       15 23900 1 1  73 LEU HB3  H 30.373  31.915 -37.697 1.00 . A A . 351 LEU HB3  1 1 
       15 23901 1 1  73 LEU HD11 H 30.825  33.992 -36.227 1.00 . A A . 351 LEU HD11 1 1 
       15 23902 1 1  73 LEU HD12 H 32.557  33.784 -36.477 1.00 . A A . 351 LEU HD12 1 1 
       15 23903 1 1  73 LEU HD13 H 31.910  33.843 -34.842 1.00 . A A . 351 LEU HD13 1 1 
       15 23904 1 1  73 LEU HD21 H 29.484  31.911 -35.183 1.00 . A A . 351 LEU HD21 1 1 
       15 23905 1 1  73 LEU HD22 H 30.696  31.898 -33.893 1.00 . A A . 351 LEU HD22 1 1 
       15 23906 1 1  73 LEU HD23 H 30.426  30.448 -34.854 1.00 . A A . 351 LEU HD23 1 1 
       15 23907 1 1  73 LEU HG   H 32.476  31.572 -35.533 1.00 . A A . 351 LEU HG   1 1 
       15 23908 1 1  73 LEU N    N 32.246  29.181 -36.845 1.00 . A A . 351 LEU N    1 1 
       15 23909 1 1  73 LEU O    O 29.878  29.210 -39.371 1.00 . A A . 351 LEU O    1 1 
       15 23910 1 1  74 GLU C    C 31.700  27.546 -41.153 1.00 . A A . 352 GLU C    1 1 
       15 23911 1 1  74 GLU CA   C 32.183  29.004 -41.017 1.00 . A A . 352 GLU CA   1 1 
       15 23912 1 1  74 GLU CB   C 33.629  29.148 -41.548 1.00 . A A . 352 GLU CB   1 1 
       15 23913 1 1  74 GLU CD   C 35.591  30.748 -41.984 1.00 . A A . 352 GLU CD   1 1 
       15 23914 1 1  74 GLU CG   C 34.146  30.591 -41.498 1.00 . A A . 352 GLU CG   1 1 
       15 23915 1 1  74 GLU H    H 32.929  29.799 -39.195 1.00 . A A . 352 GLU H    1 1 
       15 23916 1 1  74 GLU HA   H 31.525  29.639 -41.602 1.00 . A A . 352 GLU HA   1 1 
       15 23917 1 1  74 GLU HB2  H 34.288  28.528 -40.947 1.00 . A A . 352 GLU HB2  1 1 
       15 23918 1 1  74 GLU HB3  H 33.668  28.803 -42.578 1.00 . A A . 352 GLU HB3  1 1 
       15 23919 1 1  74 GLU HG2  H 33.500  31.207 -42.111 1.00 . A A . 352 GLU HG2  1 1 
       15 23920 1 1  74 GLU HG3  H 34.080  30.946 -40.471 1.00 . A A . 352 GLU HG3  1 1 
       15 23921 1 1  74 GLU N    N 32.109  29.477 -39.619 1.00 . A A . 352 GLU N    1 1 
       15 23922 1 1  74 GLU O    O 31.236  27.137 -42.222 1.00 . A A . 352 GLU O    1 1 
       15 23923 1 1  74 GLU OE1  O 35.807  30.913 -43.206 1.00 . A A . 352 GLU OE1  1 1 
       15 23924 1 1  74 GLU OE2  O 36.519  30.716 -41.148 1.00 . A A . 352 GLU OE2  1 1 
       15 23925 1 1  75 GLY C    C 29.744  25.427 -39.875 1.00 . A A . 353 GLY C    1 1 
       15 23926 1 1  75 GLY CA   C 31.265  25.438 -39.956 1.00 . A A . 353 GLY CA   1 1 
       15 23927 1 1  75 GLY H    H 32.247  27.182 -39.265 1.00 . A A . 353 GLY H    1 1 
       15 23928 1 1  75 GLY HA2  H 31.590  24.863 -40.819 1.00 . A A . 353 GLY HA2  1 1 
       15 23929 1 1  75 GLY HA3  H 31.659  24.973 -39.063 1.00 . A A . 353 GLY HA3  1 1 
       15 23930 1 1  75 GLY N    N 31.800  26.793 -40.046 1.00 . A A . 353 GLY N    1 1 
       15 23931 1 1  75 GLY O    O 29.083  24.651 -40.573 1.00 . A A . 353 GLY O    1 1 
       15 23932 1 1  76 VAL C    C 27.088  27.460 -39.818 1.00 . A A . 354 VAL C    1 1 
       15 23933 1 1  76 VAL CA   C 27.728  26.455 -38.825 1.00 . A A . 354 VAL CA   1 1 
       15 23934 1 1  76 VAL CB   C 27.412  26.822 -37.323 1.00 . A A . 354 VAL CB   1 1 
       15 23935 1 1  76 VAL CG1  C 27.975  25.744 -36.371 1.00 . A A . 354 VAL CG1  1 1 
       15 23936 1 1  76 VAL CG2  C 27.948  28.211 -36.931 1.00 . A A . 354 VAL CG2  1 1 
       15 23937 1 1  76 VAL H    H 29.786  26.918 -38.524 1.00 . A A . 354 VAL H    1 1 
       15 23938 1 1  76 VAL HA   H 27.277  25.491 -39.025 1.00 . A A . 354 VAL HA   1 1 
       15 23939 1 1  76 VAL HB   H 26.328  26.837 -37.203 1.00 . A A . 354 VAL HB   1 1 
       15 23940 1 1  76 VAL HG11 H 27.727  25.998 -35.348 1.00 . A A . 354 VAL HG11 1 1 
       15 23941 1 1  76 VAL HG12 H 29.053  25.688 -36.473 1.00 . A A . 354 VAL HG12 1 1 
       15 23942 1 1  76 VAL HG13 H 27.545  24.779 -36.610 1.00 . A A . 354 VAL HG13 1 1 
       15 23943 1 1  76 VAL HG21 H 27.703  28.423 -35.895 1.00 . A A . 354 VAL HG21 1 1 
       15 23944 1 1  76 VAL HG22 H 27.500  28.962 -37.557 1.00 . A A . 354 VAL HG22 1 1 
       15 23945 1 1  76 VAL HG23 H 29.021  28.239 -37.055 1.00 . A A . 354 VAL HG23 1 1 
       15 23946 1 1  76 VAL N    N 29.189  26.322 -39.032 1.00 . A A . 354 VAL N    1 1 
       15 23947 1 1  76 VAL O    O 25.951  27.906 -39.622 1.00 . A A . 354 VAL O    1 1 
       15 23948 1 1  77 GLY C    C 27.359  30.051 -41.943 1.00 . A A . 355 GLY C    1 1 
       15 23949 1 1  77 GLY CA   C 27.279  28.530 -42.051 1.00 . A A . 355 GLY CA   1 1 
       15 23950 1 1  77 GLY H    H 28.777  27.553 -40.903 1.00 . A A . 355 GLY H    1 1 
       15 23951 1 1  77 GLY HA2  H 27.826  28.229 -42.930 1.00 . A A . 355 GLY HA2  1 1 
       15 23952 1 1  77 GLY HA3  H 26.239  28.243 -42.188 1.00 . A A . 355 GLY HA3  1 1 
       15 23953 1 1  77 GLY N    N 27.831  27.794 -40.897 1.00 . A A . 355 GLY N    1 1 
       15 23954 1 1  77 GLY O    O 26.927  30.757 -42.854 1.00 . A A . 355 GLY O    1 1 
       15 23955 1 1  78 ILE C    C 29.356  32.533 -41.037 1.00 . A A . 356 ILE C    1 1 
       15 23956 1 1  78 ILE CA   C 28.011  31.992 -40.530 1.00 . A A . 356 ILE CA   1 1 
       15 23957 1 1  78 ILE CB   C 27.888  32.260 -38.980 1.00 . A A . 356 ILE CB   1 1 
       15 23958 1 1  78 ILE CD1  C 25.408  31.427 -38.988 1.00 . A A . 356 ILE CD1  1 1 
       15 23959 1 1  78 ILE CG1  C 26.789  31.364 -38.338 1.00 . A A . 356 ILE CG1  1 1 
       15 23960 1 1  78 ILE CG2  C 27.641  33.748 -38.673 1.00 . A A . 356 ILE CG2  1 1 
       15 23961 1 1  78 ILE H    H 28.266  29.918 -40.180 1.00 . A A . 356 ILE H    1 1 
       15 23962 1 1  78 ILE HA   H 27.201  32.509 -41.035 1.00 . A A . 356 ILE HA   1 1 
       15 23963 1 1  78 ILE HB   H 28.843  31.998 -38.527 1.00 . A A . 356 ILE HB   1 1 
       15 23964 1 1  78 ILE HD11 H 25.038  32.443 -38.968 1.00 . A A . 356 ILE HD11 1 1 
       15 23965 1 1  78 ILE HD12 H 24.729  30.788 -38.440 1.00 . A A . 356 ILE HD12 1 1 
       15 23966 1 1  78 ILE HD13 H 25.470  31.081 -40.011 1.00 . A A . 356 ILE HD13 1 1 
       15 23967 1 1  78 ILE HG12 H 27.120  30.340 -38.390 1.00 . A A . 356 ILE HG12 1 1 
       15 23968 1 1  78 ILE HG13 H 26.672  31.631 -37.292 1.00 . A A . 356 ILE HG13 1 1 
       15 23969 1 1  78 ILE HG21 H 28.453  34.342 -39.073 1.00 . A A . 356 ILE HG21 1 1 
       15 23970 1 1  78 ILE HG22 H 27.591  33.899 -37.599 1.00 . A A . 356 ILE HG22 1 1 
       15 23971 1 1  78 ILE HG23 H 26.714  34.065 -39.118 1.00 . A A . 356 ILE HG23 1 1 
       15 23972 1 1  78 ILE N    N 27.911  30.548 -40.832 1.00 . A A . 356 ILE N    1 1 
       15 23973 1 1  78 ILE O    O 30.355  31.806 -41.044 1.00 . A A . 356 ILE O    1 1 
       15 23974 1 1  79 THR C    C 31.174  35.422 -40.882 1.00 . A A . 357 THR C    1 1 
       15 23975 1 1  79 THR CA   C 30.607  34.434 -41.956 1.00 . A A . 357 THR CA   1 1 
       15 23976 1 1  79 THR CB   C 30.339  35.116 -43.351 1.00 . A A . 357 THR CB   1 1 
       15 23977 1 1  79 THR CG2  C 29.458  36.381 -43.276 1.00 . A A . 357 THR CG2  1 1 
       15 23978 1 1  79 THR H    H 28.561  34.329 -41.432 1.00 . A A . 357 THR H    1 1 
       15 23979 1 1  79 THR HA   H 31.346  33.642 -42.127 1.00 . A A . 357 THR HA   1 1 
       15 23980 1 1  79 THR HB   H 29.830  34.392 -43.978 1.00 . A A . 357 THR HB   1 1 
       15 23981 1 1  79 THR HG1  H 32.199  34.719 -43.839 1.00 . A A . 357 THR HG1  1 1 
       15 23982 1 1  79 THR HG21 H 28.515  36.143 -42.800 1.00 . A A . 357 THR HG21 1 1 
       15 23983 1 1  79 THR HG22 H 29.268  36.757 -44.276 1.00 . A A . 357 THR HG22 1 1 
       15 23984 1 1  79 THR HG23 H 29.969  37.148 -42.705 1.00 . A A . 357 THR HG23 1 1 
       15 23985 1 1  79 THR N    N 29.386  33.802 -41.458 1.00 . A A . 357 THR N    1 1 
       15 23986 1 1  79 THR O    O 30.503  36.385 -40.488 1.00 . A A . 357 THR O    1 1 
       15 23987 1 1  79 THR OG1  O 31.574  35.434 -43.990 1.00 . A A . 357 THR OG1  1 1 
       15 23988 1 1  80 PRO C    C 33.833  37.189 -40.066 1.00 . A A . 358 PRO C    1 1 
       15 23989 1 1  80 PRO CA   C 33.072  36.047 -39.356 1.00 . A A . 358 PRO CA   1 1 
       15 23990 1 1  80 PRO CB   C 34.024  35.084 -38.607 1.00 . A A . 358 PRO CB   1 1 
       15 23991 1 1  80 PRO CD   C 33.210  33.919 -40.559 1.00 . A A . 358 PRO CD   1 1 
       15 23992 1 1  80 PRO CG   C 34.415  34.080 -39.645 1.00 . A A . 358 PRO CG   1 1 
       15 23993 1 1  80 PRO HA   H 32.361  36.477 -38.654 1.00 . A A . 358 PRO HA   1 1 
       15 23994 1 1  80 PRO HB2  H 34.884  35.627 -38.223 1.00 . A A . 358 PRO HB2  1 1 
       15 23995 1 1  80 PRO HB3  H 33.503  34.617 -37.774 1.00 . A A . 358 PRO HB3  1 1 
       15 23996 1 1  80 PRO HD2  H 33.521  33.864 -41.595 1.00 . A A . 358 PRO HD2  1 1 
       15 23997 1 1  80 PRO HD3  H 32.644  33.031 -40.292 1.00 . A A . 358 PRO HD3  1 1 
       15 23998 1 1  80 PRO HG2  H 35.272  34.445 -40.209 1.00 . A A . 358 PRO HG2  1 1 
       15 23999 1 1  80 PRO HG3  H 34.665  33.135 -39.175 1.00 . A A . 358 PRO HG3  1 1 
       15 24000 1 1  80 PRO N    N 32.400  35.146 -40.322 1.00 . A A . 358 PRO N    1 1 
       15 24001 1 1  80 PRO O    O 35.070  37.286 -39.981 1.00 . A A . 358 PRO O    1 1 
       15 24002 1 1  81 ARG C    C 32.671  40.381 -41.537 1.00 . A A . 359 ARG C    1 1 
       15 24003 1 1  81 ARG CA   C 33.662  39.210 -41.485 1.00 . A A . 359 ARG CA   1 1 
       15 24004 1 1  81 ARG CB   C 34.161  38.779 -42.899 1.00 . A A . 359 ARG CB   1 1 
       15 24005 1 1  81 ARG CD   C 32.190  39.064 -44.563 1.00 . A A . 359 ARG CD   1 1 
       15 24006 1 1  81 ARG CG   C 33.108  38.091 -43.808 1.00 . A A . 359 ARG CG   1 1 
       15 24007 1 1  81 ARG CZ   C 30.601  38.897 -46.485 1.00 . A A . 359 ARG CZ   1 1 
       15 24008 1 1  81 ARG H    H 32.113  37.930 -40.793 1.00 . A A . 359 ARG H    1 1 
       15 24009 1 1  81 ARG HA   H 34.521  39.547 -40.908 1.00 . A A . 359 ARG HA   1 1 
       15 24010 1 1  81 ARG HB2  H 34.544  39.653 -43.418 1.00 . A A . 359 ARG HB2  1 1 
       15 24011 1 1  81 ARG HB3  H 34.987  38.086 -42.765 1.00 . A A . 359 ARG HB3  1 1 
       15 24012 1 1  81 ARG HD2  H 31.631  39.646 -43.842 1.00 . A A . 359 ARG HD2  1 1 
       15 24013 1 1  81 ARG HD3  H 32.803  39.729 -45.161 1.00 . A A . 359 ARG HD3  1 1 
       15 24014 1 1  81 ARG HE   H 31.046  37.421 -45.208 1.00 . A A . 359 ARG HE   1 1 
       15 24015 1 1  81 ARG HG2  H 33.615  37.474 -44.536 1.00 . A A . 359 ARG HG2  1 1 
       15 24016 1 1  81 ARG HG3  H 32.493  37.447 -43.188 1.00 . A A . 359 ARG HG3  1 1 
       15 24017 1 1  81 ARG HH11 H 31.619  40.654 -46.453 1.00 . A A . 359 ARG HH11 1 1 
       15 24018 1 1  81 ARG HH12 H 30.418  40.517 -47.692 1.00 . A A . 359 ARG HH12 1 1 
       15 24019 1 1  81 ARG HH21 H 29.499  37.246 -46.848 1.00 . A A . 359 ARG HH21 1 1 
       15 24020 1 1  81 ARG HH22 H 29.213  38.580 -47.918 1.00 . A A . 359 ARG HH22 1 1 
       15 24021 1 1  81 ARG N    N 33.085  38.060 -40.764 1.00 . A A . 359 ARG N    1 1 
       15 24022 1 1  81 ARG NE   N 31.242  38.357 -45.439 1.00 . A A . 359 ARG NE   1 1 
       15 24023 1 1  81 ARG NH1  N 30.904  40.123 -46.910 1.00 . A A . 359 ARG NH1  1 1 
       15 24024 1 1  81 ARG NH2  N 29.700  38.187 -47.137 1.00 . A A . 359 ARG NH2  1 1 
       15 24025 1 1  81 ARG O    O 31.453  40.187 -41.447 1.00 . A A . 359 ARG O    1 1 
       15 24026 1 1  82 PHE C    C 32.897  43.615 -43.005 1.00 . A A . 360 PHE C    1 1 
       15 24027 1 1  82 PHE CA   C 32.462  42.855 -41.744 1.00 . A A . 360 PHE CA   1 1 
       15 24028 1 1  82 PHE CB   C 32.665  43.722 -40.453 1.00 . A A . 360 PHE CB   1 1 
       15 24029 1 1  82 PHE CD1  C 31.520  42.114 -38.831 1.00 . A A . 360 PHE CD1  1 1 
       15 24030 1 1  82 PHE CD2  C 30.904  44.414 -38.751 1.00 . A A . 360 PHE CD2  1 1 
       15 24031 1 1  82 PHE CE1  C 30.627  41.837 -37.824 1.00 . A A . 360 PHE CE1  1 1 
       15 24032 1 1  82 PHE CE2  C 30.007  44.134 -37.741 1.00 . A A . 360 PHE CE2  1 1 
       15 24033 1 1  82 PHE CG   C 31.683  43.410 -39.317 1.00 . A A . 360 PHE CG   1 1 
       15 24034 1 1  82 PHE CZ   C 29.866  42.843 -37.290 1.00 . A A . 360 PHE CZ   1 1 
       15 24035 1 1  82 PHE H    H 34.195  41.653 -41.710 1.00 . A A . 360 PHE H    1 1 
       15 24036 1 1  82 PHE HA   H 31.408  42.611 -41.841 1.00 . A A . 360 PHE HA   1 1 
       15 24037 1 1  82 PHE HB2  H 33.667  43.562 -40.071 1.00 . A A . 360 PHE HB2  1 1 
       15 24038 1 1  82 PHE HB3  H 32.560  44.773 -40.707 1.00 . A A . 360 PHE HB3  1 1 
       15 24039 1 1  82 PHE HD1  H 32.111  41.313 -39.253 1.00 . A A . 360 PHE HD1  1 1 
       15 24040 1 1  82 PHE HD2  H 31.009  45.429 -39.107 1.00 . A A . 360 PHE HD2  1 1 
       15 24041 1 1  82 PHE HE1  H 30.513  40.821 -37.459 1.00 . A A . 360 PHE HE1  1 1 
       15 24042 1 1  82 PHE HE2  H 29.405  44.927 -37.313 1.00 . A A . 360 PHE HE2  1 1 
       15 24043 1 1  82 PHE HZ   H 29.160  42.621 -36.494 1.00 . A A . 360 PHE HZ   1 1 
       15 24044 1 1  82 PHE N    N 33.221  41.597 -41.662 1.00 . A A . 360 PHE N    1 1 
       15 24045 1 1  82 PHE O    O 33.929  44.304 -43.006 1.00 . A A . 360 PHE O    1 1 
       15 24046 1 1  83 ASP C    C 32.080  45.619 -45.257 1.00 . A A . 361 ASP C    1 1 
       15 24047 1 1  83 ASP CA   C 32.366  44.110 -45.385 1.00 . A A . 361 ASP CA   1 1 
       15 24048 1 1  83 ASP CB   C 31.486  43.448 -46.480 1.00 . A A . 361 ASP CB   1 1 
       15 24049 1 1  83 ASP CG   C 31.612  44.110 -47.868 1.00 . A A . 361 ASP CG   1 1 
       15 24050 1 1  83 ASP H    H 31.350  42.835 -44.015 1.00 . A A . 361 ASP H    1 1 
       15 24051 1 1  83 ASP HA   H 33.415  43.971 -45.645 1.00 . A A . 361 ASP HA   1 1 
       15 24052 1 1  83 ASP HB2  H 31.770  42.400 -46.568 1.00 . A A . 361 ASP HB2  1 1 
       15 24053 1 1  83 ASP HB3  H 30.447  43.484 -46.170 1.00 . A A . 361 ASP HB3  1 1 
       15 24054 1 1  83 ASP N    N 32.124  43.436 -44.089 1.00 . A A . 361 ASP N    1 1 
       15 24055 1 1  83 ASP O    O 32.861  46.463 -45.720 1.00 . A A . 361 ASP O    1 1 
       15 24056 1 1  83 ASP OD1  O 32.591  43.825 -48.591 1.00 . A A . 361 ASP OD1  1 1 
       15 24057 1 1  83 ASP OD2  O 30.725  44.911 -48.249 1.00 . A A . 361 ASP OD2  1 1 
       15 24058 1 1  84 ASN C    C 29.922  47.220 -42.851 1.00 . A A . 362 ASN C    1 1 
       15 24059 1 1  84 ASN CA   C 30.596  47.307 -44.221 1.00 . A A . 362 ASN CA   1 1 
       15 24060 1 1  84 ASN CB   C 29.650  47.964 -45.258 1.00 . A A . 362 ASN CB   1 1 
       15 24061 1 1  84 ASN CG   C 29.411  49.450 -44.972 1.00 . A A . 362 ASN CG   1 1 
       15 24062 1 1  84 ASN H    H 30.346  45.211 -44.340 1.00 . A A . 362 ASN H    1 1 
       15 24063 1 1  84 ASN HA   H 31.509  47.897 -44.138 1.00 . A A . 362 ASN HA   1 1 
       15 24064 1 1  84 ASN HB2  H 30.092  47.871 -46.238 1.00 . A A . 362 ASN HB2  1 1 
       15 24065 1 1  84 ASN HB3  H 28.697  47.449 -45.257 1.00 . A A . 362 ASN HB3  1 1 
       15 24066 1 1  84 ASN HD21 H 27.820  49.054 -43.863 1.00 . A A . 362 ASN HD21 1 1 
       15 24067 1 1  84 ASN HD22 H 28.204  50.727 -44.048 1.00 . A A . 362 ASN HD22 1 1 
       15 24068 1 1  84 ASN N    N 30.955  45.939 -44.601 1.00 . A A . 362 ASN N    1 1 
       15 24069 1 1  84 ASN ND2  N 28.379  49.773 -44.210 1.00 . A A . 362 ASN ND2  1 1 
       15 24070 1 1  84 ASN O    O 28.874  46.580 -42.748 1.00 . A A . 362 ASN O    1 1 
       15 24071 1 1  84 ASN OD1  O 30.175  50.304 -45.410 1.00 . A A . 362 ASN OD1  1 1 
       15 24072 1 1  85 PRO C    C 28.592  48.064 -40.133 1.00 . A A . 363 PRO C    1 1 
       15 24073 1 1  85 PRO CA   C 30.053  47.640 -40.391 1.00 . A A . 363 PRO CA   1 1 
       15 24074 1 1  85 PRO CB   C 31.060  48.470 -39.550 1.00 . A A . 363 PRO CB   1 1 
       15 24075 1 1  85 PRO CD   C 31.554  48.904 -41.863 1.00 . A A . 363 PRO CD   1 1 
       15 24076 1 1  85 PRO CG   C 31.548  49.535 -40.488 1.00 . A A . 363 PRO CG   1 1 
       15 24077 1 1  85 PRO HA   H 30.153  46.589 -40.139 1.00 . A A . 363 PRO HA   1 1 
       15 24078 1 1  85 PRO HB2  H 30.570  48.898 -38.679 1.00 . A A . 363 PRO HB2  1 1 
       15 24079 1 1  85 PRO HB3  H 31.877  47.833 -39.215 1.00 . A A . 363 PRO HB3  1 1 
       15 24080 1 1  85 PRO HD2  H 31.323  49.648 -42.620 1.00 . A A . 363 PRO HD2  1 1 
       15 24081 1 1  85 PRO HD3  H 32.507  48.443 -42.078 1.00 . A A . 363 PRO HD3  1 1 
       15 24082 1 1  85 PRO HG2  H 30.871  50.385 -40.461 1.00 . A A . 363 PRO HG2  1 1 
       15 24083 1 1  85 PRO HG3  H 32.546  49.851 -40.208 1.00 . A A . 363 PRO HG3  1 1 
       15 24084 1 1  85 PRO N    N 30.484  47.873 -41.788 1.00 . A A . 363 PRO N    1 1 
       15 24085 1 1  85 PRO O    O 27.905  47.445 -39.332 1.00 . A A . 363 PRO O    1 1 
       15 24086 1 1  86 GLU C    C 25.714  48.564 -41.188 1.00 . A A . 364 GLU C    1 1 
       15 24087 1 1  86 GLU CA   C 26.746  49.621 -40.739 1.00 . A A . 364 GLU CA   1 1 
       15 24088 1 1  86 GLU CB   C 26.621  50.901 -41.602 1.00 . A A . 364 GLU CB   1 1 
       15 24089 1 1  86 GLU CD   C 27.693  53.089 -42.379 1.00 . A A . 364 GLU CD   1 1 
       15 24090 1 1  86 GLU CG   C 27.757  51.920 -41.386 1.00 . A A . 364 GLU CG   1 1 
       15 24091 1 1  86 GLU H    H 28.706  49.454 -41.571 1.00 . A A . 364 GLU H    1 1 
       15 24092 1 1  86 GLU HA   H 26.580  49.871 -39.696 1.00 . A A . 364 GLU HA   1 1 
       15 24093 1 1  86 GLU HB2  H 26.622  50.617 -42.648 1.00 . A A . 364 GLU HB2  1 1 
       15 24094 1 1  86 GLU HB3  H 25.676  51.389 -41.373 1.00 . A A . 364 GLU HB3  1 1 
       15 24095 1 1  86 GLU HG2  H 27.697  52.308 -40.374 1.00 . A A . 364 GLU HG2  1 1 
       15 24096 1 1  86 GLU HG3  H 28.710  51.408 -41.506 1.00 . A A . 364 GLU HG3  1 1 
       15 24097 1 1  86 GLU N    N 28.117  49.074 -40.881 1.00 . A A . 364 GLU N    1 1 
       15 24098 1 1  86 GLU O    O 24.689  48.333 -40.530 1.00 . A A . 364 GLU O    1 1 
       15 24099 1 1  86 GLU OE1  O 27.018  54.101 -42.087 1.00 . A A . 364 GLU OE1  1 1 
       15 24100 1 1  86 GLU OE2  O 28.291  52.981 -43.474 1.00 . A A . 364 GLU OE2  1 1 
       15 24101 1 1  87 GLU C    C 25.361  45.546 -42.120 1.00 . A A . 365 GLU C    1 1 
       15 24102 1 1  87 GLU CA   C 25.229  46.858 -42.915 1.00 . A A . 365 GLU CA   1 1 
       15 24103 1 1  87 GLU CB   C 25.695  46.666 -44.384 1.00 . A A . 365 GLU CB   1 1 
       15 24104 1 1  87 GLU CD   C 23.384  46.096 -45.333 1.00 . A A . 365 GLU CD   1 1 
       15 24105 1 1  87 GLU CG   C 24.861  45.682 -45.217 1.00 . A A . 365 GLU CG   1 1 
       15 24106 1 1  87 GLU H    H 26.914  48.098 -42.701 1.00 . A A . 365 GLU H    1 1 
       15 24107 1 1  87 GLU HA   H 24.194  47.183 -42.905 1.00 . A A . 365 GLU HA   1 1 
       15 24108 1 1  87 GLU HB2  H 25.669  47.628 -44.881 1.00 . A A . 365 GLU HB2  1 1 
       15 24109 1 1  87 GLU HB3  H 26.725  46.316 -44.382 1.00 . A A . 365 GLU HB3  1 1 
       15 24110 1 1  87 GLU HG2  H 25.288  45.627 -46.214 1.00 . A A . 365 GLU HG2  1 1 
       15 24111 1 1  87 GLU HG3  H 24.924  44.698 -44.759 1.00 . A A . 365 GLU HG3  1 1 
       15 24112 1 1  87 GLU N    N 26.052  47.901 -42.296 1.00 . A A . 365 GLU N    1 1 
       15 24113 1 1  87 GLU O    O 24.406  44.764 -41.987 1.00 . A A . 365 GLU O    1 1 
       15 24114 1 1  87 GLU OE1  O 23.065  46.982 -46.154 1.00 . A A . 365 GLU OE1  1 1 
       15 24115 1 1  87 GLU OE2  O 22.535  45.540 -44.609 1.00 . A A . 365 GLU OE2  1 1 
       15 24116 1 1  88 ALA C    C 26.523  44.158 -39.355 1.00 . A A . 366 ALA C    1 1 
       15 24117 1 1  88 ALA CA   C 26.911  44.112 -40.845 1.00 . A A . 366 ALA CA   1 1 
       15 24118 1 1  88 ALA CB   C 28.398  43.830 -41.044 1.00 . A A . 366 ALA CB   1 1 
       15 24119 1 1  88 ALA H    H 27.224  46.057 -41.610 1.00 . A A . 366 ALA H    1 1 
       15 24120 1 1  88 ALA HA   H 26.361  43.292 -41.302 1.00 . A A . 366 ALA HA   1 1 
       15 24121 1 1  88 ALA HB1  H 28.623  43.805 -42.101 1.00 . A A . 366 ALA HB1  1 1 
       15 24122 1 1  88 ALA HB2  H 28.650  42.871 -40.605 1.00 . A A . 366 ALA HB2  1 1 
       15 24123 1 1  88 ALA HB3  H 28.985  44.609 -40.572 1.00 . A A . 366 ALA HB3  1 1 
       15 24124 1 1  88 ALA N    N 26.553  45.344 -41.551 1.00 . A A . 366 ALA N    1 1 
       15 24125 1 1  88 ALA O    O 27.002  43.354 -38.555 1.00 . A A . 366 ALA O    1 1 
       15 24126 1 1  89 LYS C    C 23.499  44.830 -37.779 1.00 . A A . 367 LYS C    1 1 
       15 24127 1 1  89 LYS CA   C 25.001  45.106 -37.660 1.00 . A A . 367 LYS CA   1 1 
       15 24128 1 1  89 LYS CB   C 25.252  46.462 -36.958 1.00 . A A . 367 LYS CB   1 1 
       15 24129 1 1  89 LYS CD   C 26.969  48.114 -35.982 1.00 . A A . 367 LYS CD   1 1 
       15 24130 1 1  89 LYS CE   C 28.461  48.497 -35.941 1.00 . A A . 367 LYS CE   1 1 
       15 24131 1 1  89 LYS CG   C 26.729  46.721 -36.607 1.00 . A A . 367 LYS CG   1 1 
       15 24132 1 1  89 LYS H    H 25.417  45.794 -39.627 1.00 . A A . 367 LYS H    1 1 
       15 24133 1 1  89 LYS HA   H 25.439  44.317 -37.053 1.00 . A A . 367 LYS HA   1 1 
       15 24134 1 1  89 LYS HB2  H 24.920  47.255 -37.622 1.00 . A A . 367 LYS HB2  1 1 
       15 24135 1 1  89 LYS HB3  H 24.668  46.505 -36.042 1.00 . A A . 367 LYS HB3  1 1 
       15 24136 1 1  89 LYS HD2  H 26.436  48.856 -36.564 1.00 . A A . 367 LYS HD2  1 1 
       15 24137 1 1  89 LYS HD3  H 26.577  48.112 -34.968 1.00 . A A . 367 LYS HD3  1 1 
       15 24138 1 1  89 LYS HE2  H 29.023  47.697 -35.485 1.00 . A A . 367 LYS HE2  1 1 
       15 24139 1 1  89 LYS HE3  H 28.819  48.645 -36.955 1.00 . A A . 367 LYS HE3  1 1 
       15 24140 1 1  89 LYS HG2  H 27.051  45.965 -35.899 1.00 . A A . 367 LYS HG2  1 1 
       15 24141 1 1  89 LYS HG3  H 27.322  46.629 -37.509 1.00 . A A . 367 LYS HG3  1 1 
       15 24142 1 1  89 LYS HZ1  H 28.264  49.660 -34.230 1.00 . A A . 367 LYS HZ1  1 1 
       15 24143 1 1  89 LYS HZ2  H 28.297  50.552 -35.662 1.00 . A A . 367 LYS HZ2  1 1 
       15 24144 1 1  89 LYS HZ3  H 29.724  49.890 -35.046 1.00 . A A . 367 LYS HZ3  1 1 
       15 24145 1 1  89 LYS N    N 25.641  45.086 -38.989 1.00 . A A . 367 LYS N    1 1 
       15 24146 1 1  89 LYS NZ   N 28.703  49.736 -35.168 1.00 . A A . 367 LYS NZ   1 1 
       15 24147 1 1  89 LYS O    O 22.853  44.518 -36.781 1.00 . A A . 367 LYS O    1 1 
       15 24148 1 1  90 VAL C    C 21.149  43.478 -39.993 1.00 . A A . 368 VAL C    1 1 
       15 24149 1 1  90 VAL CA   C 21.489  44.786 -39.246 1.00 . A A . 368 VAL CA   1 1 
       15 24150 1 1  90 VAL CB   C 20.899  46.035 -40.019 1.00 . A A . 368 VAL CB   1 1 
       15 24151 1 1  90 VAL CG1  C 20.828  47.281 -39.096 1.00 . A A . 368 VAL CG1  1 1 
       15 24152 1 1  90 VAL CG2  C 21.694  46.354 -41.310 1.00 . A A . 368 VAL CG2  1 1 
       15 24153 1 1  90 VAL H    H 23.531  45.109 -39.767 1.00 . A A . 368 VAL H    1 1 
       15 24154 1 1  90 VAL HA   H 20.993  44.740 -38.273 1.00 . A A . 368 VAL HA   1 1 
       15 24155 1 1  90 VAL HB   H 19.880  45.788 -40.311 1.00 . A A . 368 VAL HB   1 1 
       15 24156 1 1  90 VAL HG11 H 21.826  47.566 -38.780 1.00 . A A . 368 VAL HG11 1 1 
       15 24157 1 1  90 VAL HG12 H 20.236  47.046 -38.221 1.00 . A A . 368 VAL HG12 1 1 
       15 24158 1 1  90 VAL HG13 H 20.367  48.109 -39.623 1.00 . A A . 368 VAL HG13 1 1 
       15 24159 1 1  90 VAL HG21 H 21.698  45.488 -41.962 1.00 . A A . 368 VAL HG21 1 1 
       15 24160 1 1  90 VAL HG22 H 22.718  46.610 -41.060 1.00 . A A . 368 VAL HG22 1 1 
       15 24161 1 1  90 VAL HG23 H 21.236  47.189 -41.830 1.00 . A A . 368 VAL HG23 1 1 
       15 24162 1 1  90 VAL N    N 22.946  44.933 -39.003 1.00 . A A . 368 VAL N    1 1 
       15 24163 1 1  90 VAL O    O 20.246  42.747 -39.573 1.00 . A A . 368 VAL O    1 1 
       15 24164 1 1  91 ASP C    C 22.553  40.862 -41.789 1.00 . A A . 369 ASP C    1 1 
       15 24165 1 1  91 ASP CA   C 21.565  42.035 -41.992 1.00 . A A . 369 ASP CA   1 1 
       15 24166 1 1  91 ASP CB   C 21.593  42.540 -43.465 1.00 . A A . 369 ASP CB   1 1 
       15 24167 1 1  91 ASP CG   C 21.197  41.472 -44.504 1.00 . A A . 369 ASP CG   1 1 
       15 24168 1 1  91 ASP H    H 22.636  43.759 -41.315 1.00 . A A . 369 ASP H    1 1 
       15 24169 1 1  91 ASP HA   H 20.559  41.675 -41.769 1.00 . A A . 369 ASP HA   1 1 
       15 24170 1 1  91 ASP HB2  H 20.904  43.374 -43.564 1.00 . A A . 369 ASP HB2  1 1 
       15 24171 1 1  91 ASP HB3  H 22.591  42.902 -43.691 1.00 . A A . 369 ASP HB3  1 1 
       15 24172 1 1  91 ASP N    N 21.875  43.183 -41.087 1.00 . A A . 369 ASP N    1 1 
       15 24173 1 1  91 ASP O    O 22.372  39.774 -42.356 1.00 . A A . 369 ASP O    1 1 
       15 24174 1 1  91 ASP OD1  O 20.030  41.031 -44.492 1.00 . A A . 369 ASP OD1  1 1 
       15 24175 1 1  91 ASP OD2  O 22.045  41.078 -45.343 1.00 . A A . 369 ASP OD2  1 1 
       15 24176 1 1  92 ASN C    C 24.139  38.849 -40.028 1.00 . A A . 370 ASN C    1 1 
       15 24177 1 1  92 ASN CA   C 24.672  40.111 -40.730 1.00 . A A . 370 ASN CA   1 1 
       15 24178 1 1  92 ASN CB   C 25.773  40.774 -39.864 1.00 . A A . 370 ASN CB   1 1 
       15 24179 1 1  92 ASN CG   C 27.136  40.051 -39.827 1.00 . A A . 370 ASN CG   1 1 
       15 24180 1 1  92 ASN H    H 23.591  41.916 -40.438 1.00 . A A . 370 ASN H    1 1 
       15 24181 1 1  92 ASN HA   H 25.090  39.843 -41.690 1.00 . A A . 370 ASN HA   1 1 
       15 24182 1 1  92 ASN HB2  H 25.940  41.768 -40.242 1.00 . A A . 370 ASN HB2  1 1 
       15 24183 1 1  92 ASN HB3  H 25.407  40.860 -38.837 1.00 . A A . 370 ASN HB3  1 1 
       15 24184 1 1  92 ASN HD21 H 28.050  41.730 -39.322 1.00 . A A . 370 ASN HD21 1 1 
       15 24185 1 1  92 ASN HD22 H 29.062  40.344 -39.502 1.00 . A A . 370 ASN HD22 1 1 
       15 24186 1 1  92 ASN N    N 23.578  41.081 -40.949 1.00 . A A . 370 ASN N    1 1 
       15 24187 1 1  92 ASN ND2  N 28.186  40.782 -39.521 1.00 . A A . 370 ASN ND2  1 1 
       15 24188 1 1  92 ASN O    O 23.362  38.963 -39.093 1.00 . A A . 370 ASN O    1 1 
       15 24189 1 1  92 ASN OD1  O 27.252  38.855 -40.022 1.00 . A A . 370 ASN OD1  1 1 
       15 24190 1 1  93 PRO C    C 24.782  36.417 -38.238 1.00 . A A . 371 PRO C    1 1 
       15 24191 1 1  93 PRO CA   C 24.218  36.394 -39.695 1.00 . A A . 371 PRO CA   1 1 
       15 24192 1 1  93 PRO CB   C 24.823  35.267 -40.571 1.00 . A A . 371 PRO CB   1 1 
       15 24193 1 1  93 PRO CD   C 25.301  37.323 -41.692 1.00 . A A . 371 PRO CD   1 1 
       15 24194 1 1  93 PRO CG   C 25.863  35.951 -41.407 1.00 . A A . 371 PRO CG   1 1 
       15 24195 1 1  93 PRO HA   H 23.141  36.269 -39.639 1.00 . A A . 371 PRO HA   1 1 
       15 24196 1 1  93 PRO HB2  H 25.253  34.485 -39.953 1.00 . A A . 371 PRO HB2  1 1 
       15 24197 1 1  93 PRO HB3  H 24.048  34.836 -41.196 1.00 . A A . 371 PRO HB3  1 1 
       15 24198 1 1  93 PRO HD2  H 26.104  38.043 -41.851 1.00 . A A . 371 PRO HD2  1 1 
       15 24199 1 1  93 PRO HD3  H 24.633  37.313 -42.543 1.00 . A A . 371 PRO HD3  1 1 
       15 24200 1 1  93 PRO HG2  H 26.799  36.028 -40.855 1.00 . A A . 371 PRO HG2  1 1 
       15 24201 1 1  93 PRO HG3  H 26.024  35.404 -42.328 1.00 . A A . 371 PRO HG3  1 1 
       15 24202 1 1  93 PRO N    N 24.547  37.627 -40.447 1.00 . A A . 371 PRO N    1 1 
       15 24203 1 1  93 PRO O    O 24.218  35.779 -37.351 1.00 . A A . 371 PRO O    1 1 
       15 24204 1 1  94 LEU C    C 25.522  38.178 -35.691 1.00 . A A . 372 LEU C    1 1 
       15 24205 1 1  94 LEU CA   C 26.448  37.410 -36.648 1.00 . A A . 372 LEU CA   1 1 
       15 24206 1 1  94 LEU CB   C 27.814  38.143 -36.753 1.00 . A A . 372 LEU CB   1 1 
       15 24207 1 1  94 LEU CD1  C 30.244  38.193 -37.574 1.00 . A A . 372 LEU CD1  1 1 
       15 24208 1 1  94 LEU CD2  C 29.276  36.058 -36.583 1.00 . A A . 372 LEU CD2  1 1 
       15 24209 1 1  94 LEU CG   C 28.975  37.329 -37.405 1.00 . A A . 372 LEU CG   1 1 
       15 24210 1 1  94 LEU H    H 26.218  37.745 -38.731 1.00 . A A . 372 LEU H    1 1 
       15 24211 1 1  94 LEU HA   H 26.620  36.417 -36.239 1.00 . A A . 372 LEU HA   1 1 
       15 24212 1 1  94 LEU HB2  H 27.666  39.046 -37.334 1.00 . A A . 372 LEU HB2  1 1 
       15 24213 1 1  94 LEU HB3  H 28.133  38.434 -35.752 1.00 . A A . 372 LEU HB3  1 1 
       15 24214 1 1  94 LEU HD11 H 30.589  38.534 -36.607 1.00 . A A . 372 LEU HD11 1 1 
       15 24215 1 1  94 LEU HD12 H 30.017  39.050 -38.197 1.00 . A A . 372 LEU HD12 1 1 
       15 24216 1 1  94 LEU HD13 H 31.022  37.609 -38.049 1.00 . A A . 372 LEU HD13 1 1 
       15 24217 1 1  94 LEU HD21 H 30.070  35.500 -37.056 1.00 . A A . 372 LEU HD21 1 1 
       15 24218 1 1  94 LEU HD22 H 28.388  35.435 -36.533 1.00 . A A . 372 LEU HD22 1 1 
       15 24219 1 1  94 LEU HD23 H 29.575  36.329 -35.580 1.00 . A A . 372 LEU HD23 1 1 
       15 24220 1 1  94 LEU HG   H 28.666  37.012 -38.396 1.00 . A A . 372 LEU HG   1 1 
       15 24221 1 1  94 LEU N    N 25.839  37.235 -37.990 1.00 . A A . 372 LEU N    1 1 
       15 24222 1 1  94 LEU O    O 25.516  37.896 -34.491 1.00 . A A . 372 LEU O    1 1 
       15 24223 1 1  95 MET C    C 22.622  39.108 -34.965 1.00 . A A . 373 MET C    1 1 
       15 24224 1 1  95 MET CA   C 23.831  39.963 -35.387 1.00 . A A . 373 MET CA   1 1 
       15 24225 1 1  95 MET CB   C 23.396  41.272 -36.116 1.00 . A A . 373 MET CB   1 1 
       15 24226 1 1  95 MET CE   C 20.353  42.532 -35.925 1.00 . A A . 373 MET CE   1 1 
       15 24227 1 1  95 MET CG   C 22.361  41.117 -37.250 1.00 . A A . 373 MET CG   1 1 
       15 24228 1 1  95 MET H    H 24.802  39.325 -37.184 1.00 . A A . 373 MET H    1 1 
       15 24229 1 1  95 MET HA   H 24.374  40.236 -34.481 1.00 . A A . 373 MET HA   1 1 
       15 24230 1 1  95 MET HB2  H 22.982  41.948 -35.384 1.00 . A A . 373 MET HB2  1 1 
       15 24231 1 1  95 MET HB3  H 24.286  41.734 -36.535 1.00 . A A . 373 MET HB3  1 1 
       15 24232 1 1  95 MET HE1  H 20.480  43.310 -36.668 1.00 . A A . 373 MET HE1  1 1 
       15 24233 1 1  95 MET HE2  H 21.062  42.684 -35.124 1.00 . A A . 373 MET HE2  1 1 
       15 24234 1 1  95 MET HE3  H 19.347  42.569 -35.532 1.00 . A A . 373 MET HE3  1 1 
       15 24235 1 1  95 MET HG2  H 22.418  41.977 -37.903 1.00 . A A . 373 MET HG2  1 1 
       15 24236 1 1  95 MET HG3  H 22.613  40.242 -37.821 1.00 . A A . 373 MET HG3  1 1 
       15 24237 1 1  95 MET N    N 24.755  39.153 -36.221 1.00 . A A . 373 MET N    1 1 
       15 24238 1 1  95 MET O    O 22.025  39.326 -33.906 1.00 . A A . 373 MET O    1 1 
       15 24239 1 1  95 MET SD   S 20.647  40.936 -36.685 1.00 . A A . 373 MET SD   1 1 
       15 24240 1 1  96 ASN C    C 21.795  36.168 -34.380 1.00 . A A . 374 ASN C    1 1 
       15 24241 1 1  96 ASN CA   C 21.265  37.104 -35.476 1.00 . A A . 374 ASN CA   1 1 
       15 24242 1 1  96 ASN CB   C 20.850  36.298 -36.734 1.00 . A A . 374 ASN CB   1 1 
       15 24243 1 1  96 ASN CG   C 20.108  37.143 -37.769 1.00 . A A . 374 ASN CG   1 1 
       15 24244 1 1  96 ASN H    H 22.735  38.058 -36.669 1.00 . A A . 374 ASN H    1 1 
       15 24245 1 1  96 ASN HA   H 20.391  37.625 -35.091 1.00 . A A . 374 ASN HA   1 1 
       15 24246 1 1  96 ASN HB2  H 21.736  35.882 -37.200 1.00 . A A . 374 ASN HB2  1 1 
       15 24247 1 1  96 ASN HB3  H 20.201  35.479 -36.437 1.00 . A A . 374 ASN HB3  1 1 
       15 24248 1 1  96 ASN HD21 H 21.804  37.584 -38.702 1.00 . A A . 374 ASN HD21 1 1 
       15 24249 1 1  96 ASN HD22 H 20.374  38.243 -39.399 1.00 . A A . 374 ASN HD22 1 1 
       15 24250 1 1  96 ASN N    N 22.283  38.114 -35.804 1.00 . A A . 374 ASN N    1 1 
       15 24251 1 1  96 ASN ND2  N 20.839  37.722 -38.712 1.00 . A A . 374 ASN ND2  1 1 
       15 24252 1 1  96 ASN O    O 21.049  35.796 -33.477 1.00 . A A . 374 ASN O    1 1 
       15 24253 1 1  96 ASN OD1  O 18.884  37.278 -37.723 1.00 . A A . 374 ASN OD1  1 1 
       15 24254 1 1  97 LEU C    C 23.783  35.615 -32.073 1.00 . A A . 375 LEU C    1 1 
       15 24255 1 1  97 LEU CA   C 23.771  34.941 -33.463 1.00 . A A . 375 LEU CA   1 1 
       15 24256 1 1  97 LEU CB   C 25.231  34.589 -33.926 1.00 . A A . 375 LEU CB   1 1 
       15 24257 1 1  97 LEU CD1  C 25.214  32.051 -33.617 1.00 . A A . 375 LEU CD1  1 1 
       15 24258 1 1  97 LEU CD2  C 24.563  33.058 -35.853 1.00 . A A . 375 LEU CD2  1 1 
       15 24259 1 1  97 LEU CG   C 25.448  33.204 -34.610 1.00 . A A . 375 LEU CG   1 1 
       15 24260 1 1  97 LEU H    H 23.610  36.114 -35.236 1.00 . A A . 375 LEU H    1 1 
       15 24261 1 1  97 LEU HA   H 23.196  34.018 -33.391 1.00 . A A . 375 LEU HA   1 1 
       15 24262 1 1  97 LEU HB2  H 25.556  35.355 -34.620 1.00 . A A . 375 LEU HB2  1 1 
       15 24263 1 1  97 LEU HB3  H 25.891  34.633 -33.068 1.00 . A A . 375 LEU HB3  1 1 
       15 24264 1 1  97 LEU HD11 H 25.897  32.150 -32.783 1.00 . A A . 375 LEU HD11 1 1 
       15 24265 1 1  97 LEU HD12 H 25.395  31.105 -34.110 1.00 . A A . 375 LEU HD12 1 1 
       15 24266 1 1  97 LEU HD13 H 24.194  32.076 -33.251 1.00 . A A . 375 LEU HD13 1 1 
       15 24267 1 1  97 LEU HD21 H 23.521  33.163 -35.581 1.00 . A A . 375 LEU HD21 1 1 
       15 24268 1 1  97 LEU HD22 H 24.720  32.085 -36.302 1.00 . A A . 375 LEU HD22 1 1 
       15 24269 1 1  97 LEU HD23 H 24.824  33.822 -36.570 1.00 . A A . 375 LEU HD23 1 1 
       15 24270 1 1  97 LEU HG   H 26.481  33.131 -34.940 1.00 . A A . 375 LEU HG   1 1 
       15 24271 1 1  97 LEU N    N 23.091  35.801 -34.468 1.00 . A A . 375 LEU N    1 1 
       15 24272 1 1  97 LEU O    O 23.489  34.962 -31.069 1.00 . A A . 375 LEU O    1 1 
       15 24273 1 1  98 SER C    C 22.694  37.774 -30.176 1.00 . A A . 376 SER C    1 1 
       15 24274 1 1  98 SER CA   C 24.109  37.714 -30.778 1.00 . A A . 376 SER CA   1 1 
       15 24275 1 1  98 SER CB   C 24.650  39.145 -31.036 1.00 . A A . 376 SER CB   1 1 
       15 24276 1 1  98 SER H    H 24.405  37.365 -32.861 1.00 . A A . 376 SER H    1 1 
       15 24277 1 1  98 SER HA   H 24.766  37.215 -30.066 1.00 . A A . 376 SER HA   1 1 
       15 24278 1 1  98 SER HB2  H 24.658  39.713 -30.117 1.00 . A A . 376 SER HB2  1 1 
       15 24279 1 1  98 SER HB3  H 25.659  39.082 -31.421 1.00 . A A . 376 SER HB3  1 1 
       15 24280 1 1  98 SER HG   H 23.159  40.309 -31.531 1.00 . A A . 376 SER HG   1 1 
       15 24281 1 1  98 SER N    N 24.121  36.923 -32.028 1.00 . A A . 376 SER N    1 1 
       15 24282 1 1  98 SER O    O 22.516  37.537 -28.977 1.00 . A A . 376 SER O    1 1 
       15 24283 1 1  98 SER OG   O 23.866  39.836 -31.983 1.00 . A A . 376 SER OG   1 1 
       15 24284 1 1  99 SER C    C 19.711  36.864 -30.107 1.00 . A A . 377 SER C    1 1 
       15 24285 1 1  99 SER CA   C 20.282  38.187 -30.645 1.00 . A A . 377 SER CA   1 1 
       15 24286 1 1  99 SER CB   C 19.443  38.688 -31.833 1.00 . A A . 377 SER CB   1 1 
       15 24287 1 1  99 SER H    H 21.934  38.220 -31.989 1.00 . A A . 377 SER H    1 1 
       15 24288 1 1  99 SER HA   H 20.225  38.925 -29.847 1.00 . A A . 377 SER HA   1 1 
       15 24289 1 1  99 SER HB2  H 19.555  38.009 -32.671 1.00 . A A . 377 SER HB2  1 1 
       15 24290 1 1  99 SER HB3  H 18.401  38.731 -31.551 1.00 . A A . 377 SER HB3  1 1 
       15 24291 1 1  99 SER HG   H 20.188  39.941 -33.148 1.00 . A A . 377 SER HG   1 1 
       15 24292 1 1  99 SER N    N 21.700  38.066 -31.044 1.00 . A A . 377 SER N    1 1 
       15 24293 1 1  99 SER O    O 19.047  36.852 -29.075 1.00 . A A . 377 SER O    1 1 
       15 24294 1 1  99 SER OG   O 19.859  39.984 -32.242 1.00 . A A . 377 SER OG   1 1 
       15 24295 1 1 100 ALA C    C 20.115  33.919 -29.135 1.00 . A A . 378 ALA C    1 1 
       15 24296 1 1 100 ALA CA   C 19.474  34.426 -30.439 1.00 . A A . 378 ALA CA   1 1 
       15 24297 1 1 100 ALA CB   C 19.699  33.437 -31.589 1.00 . A A . 378 ALA CB   1 1 
       15 24298 1 1 100 ALA H    H 20.567  35.840 -31.582 1.00 . A A . 378 ALA H    1 1 
       15 24299 1 1 100 ALA HA   H 18.401  34.521 -30.282 1.00 . A A . 378 ALA HA   1 1 
       15 24300 1 1 100 ALA HB1  H 19.219  33.809 -32.485 1.00 . A A . 378 ALA HB1  1 1 
       15 24301 1 1 100 ALA HB2  H 19.279  32.472 -31.335 1.00 . A A . 378 ALA HB2  1 1 
       15 24302 1 1 100 ALA HB3  H 20.760  33.330 -31.775 1.00 . A A . 378 ALA HB3  1 1 
       15 24303 1 1 100 ALA N    N 19.992  35.759 -30.802 1.00 . A A . 378 ALA N    1 1 
       15 24304 1 1 100 ALA O    O 19.408  33.437 -28.231 1.00 . A A . 378 ALA O    1 1 
       15 24305 1 1 101 LEU C    C 21.797  34.393 -26.603 1.00 . A A . 379 LEU C    1 1 
       15 24306 1 1 101 LEU CA   C 22.224  33.619 -27.863 1.00 . A A . 379 LEU CA   1 1 
       15 24307 1 1 101 LEU CB   C 23.755  33.765 -28.138 1.00 . A A . 379 LEU CB   1 1 
       15 24308 1 1 101 LEU CD1  C 24.856  33.207 -25.854 1.00 . A A . 379 LEU CD1  1 1 
       15 24309 1 1 101 LEU CD2  C 24.374  31.369 -27.509 1.00 . A A . 379 LEU CD2  1 1 
       15 24310 1 1 101 LEU CG   C 24.744  32.841 -27.338 1.00 . A A . 379 LEU CG   1 1 
       15 24311 1 1 101 LEU H    H 21.928  34.502 -29.774 1.00 . A A . 379 LEU H    1 1 
       15 24312 1 1 101 LEU HA   H 21.992  32.567 -27.719 1.00 . A A . 379 LEU HA   1 1 
       15 24313 1 1 101 LEU HB2  H 23.922  33.574 -29.192 1.00 . A A . 379 LEU HB2  1 1 
       15 24314 1 1 101 LEU HB3  H 24.035  34.796 -27.949 1.00 . A A . 379 LEU HB3  1 1 
       15 24315 1 1 101 LEU HD11 H 25.161  34.239 -25.762 1.00 . A A . 379 LEU HD11 1 1 
       15 24316 1 1 101 LEU HD12 H 25.596  32.576 -25.377 1.00 . A A . 379 LEU HD12 1 1 
       15 24317 1 1 101 LEU HD13 H 23.898  33.073 -25.363 1.00 . A A . 379 LEU HD13 1 1 
       15 24318 1 1 101 LEU HD21 H 23.383  31.185 -27.112 1.00 . A A . 379 LEU HD21 1 1 
       15 24319 1 1 101 LEU HD22 H 25.092  30.750 -26.988 1.00 . A A . 379 LEU HD22 1 1 
       15 24320 1 1 101 LEU HD23 H 24.388  31.117 -28.560 1.00 . A A . 379 LEU HD23 1 1 
       15 24321 1 1 101 LEU HG   H 25.734  32.966 -27.756 1.00 . A A . 379 LEU HG   1 1 
       15 24322 1 1 101 LEU N    N 21.446  34.076 -29.032 1.00 . A A . 379 LEU N    1 1 
       15 24323 1 1 101 LEU O    O 21.673  33.809 -25.523 1.00 . A A . 379 LEU O    1 1 
       15 24324 1 1 102 LYS C    C 19.650  36.208 -25.256 1.00 . A A . 380 LYS C    1 1 
       15 24325 1 1 102 LYS CA   C 21.113  36.525 -25.606 1.00 . A A . 380 LYS CA   1 1 
       15 24326 1 1 102 LYS CB   C 21.327  38.055 -25.839 1.00 . A A . 380 LYS CB   1 1 
       15 24327 1 1 102 LYS CD   C 19.646  39.973 -26.381 1.00 . A A . 380 LYS CD   1 1 
       15 24328 1 1 102 LYS CE   C 18.665  39.620 -25.249 1.00 . A A . 380 LYS CE   1 1 
       15 24329 1 1 102 LYS CG   C 20.419  38.737 -26.910 1.00 . A A . 380 LYS CG   1 1 
       15 24330 1 1 102 LYS H    H 21.685  36.132 -27.620 1.00 . A A . 380 LYS H    1 1 
       15 24331 1 1 102 LYS HA   H 21.726  36.233 -24.754 1.00 . A A . 380 LYS HA   1 1 
       15 24332 1 1 102 LYS HB2  H 21.184  38.564 -24.893 1.00 . A A . 380 LYS HB2  1 1 
       15 24333 1 1 102 LYS HB3  H 22.361  38.205 -26.135 1.00 . A A . 380 LYS HB3  1 1 
       15 24334 1 1 102 LYS HD2  H 20.362  40.694 -26.008 1.00 . A A . 380 LYS HD2  1 1 
       15 24335 1 1 102 LYS HD3  H 19.091  40.417 -27.202 1.00 . A A . 380 LYS HD3  1 1 
       15 24336 1 1 102 LYS HE2  H 17.904  38.956 -25.637 1.00 . A A . 380 LYS HE2  1 1 
       15 24337 1 1 102 LYS HE3  H 19.203  39.117 -24.454 1.00 . A A . 380 LYS HE3  1 1 
       15 24338 1 1 102 LYS HG2  H 21.040  39.055 -27.741 1.00 . A A . 380 LYS HG2  1 1 
       15 24339 1 1 102 LYS HG3  H 19.702  38.009 -27.281 1.00 . A A . 380 LYS HG3  1 1 
       15 24340 1 1 102 LYS HZ1  H 17.321  41.210 -25.368 1.00 . A A . 380 LYS HZ1  1 1 
       15 24341 1 1 102 LYS HZ2  H 18.705  41.545 -24.467 1.00 . A A . 380 LYS HZ2  1 1 
       15 24342 1 1 102 LYS HZ3  H 17.495  40.570 -23.811 1.00 . A A . 380 LYS HZ3  1 1 
       15 24343 1 1 102 LYS N    N 21.555  35.708 -26.744 1.00 . A A . 380 LYS N    1 1 
       15 24344 1 1 102 LYS NZ   N 18.002  40.817 -24.687 1.00 . A A . 380 LYS NZ   1 1 
       15 24345 1 1 102 LYS O    O 19.313  36.138 -24.095 1.00 . A A . 380 LYS O    1 1 
       15 24346 1 1 103 ARG C    C 17.023  34.409 -25.393 1.00 . A A . 381 ARG C    1 1 
       15 24347 1 1 103 ARG CA   C 17.335  35.794 -25.985 1.00 . A A . 381 ARG CA   1 1 
       15 24348 1 1 103 ARG CB   C 16.464  36.118 -27.236 1.00 . A A . 381 ARG CB   1 1 
       15 24349 1 1 103 ARG CD   C 15.520  33.948 -28.289 1.00 . A A . 381 ARG CD   1 1 
       15 24350 1 1 103 ARG CG   C 16.526  35.107 -28.408 1.00 . A A . 381 ARG CG   1 1 
       15 24351 1 1 103 ARG CZ   C 13.188  34.212 -27.401 1.00 . A A . 381 ARG CZ   1 1 
       15 24352 1 1 103 ARG H    H 19.108  35.905 -27.175 1.00 . A A . 381 ARG H    1 1 
       15 24353 1 1 103 ARG HA   H 17.077  36.520 -25.225 1.00 . A A . 381 ARG HA   1 1 
       15 24354 1 1 103 ARG HB2  H 15.427  36.207 -26.919 1.00 . A A . 381 ARG HB2  1 1 
       15 24355 1 1 103 ARG HB3  H 16.777  37.086 -27.611 1.00 . A A . 381 ARG HB3  1 1 
       15 24356 1 1 103 ARG HD2  H 15.701  33.263 -29.094 1.00 . A A . 381 ARG HD2  1 1 
       15 24357 1 1 103 ARG HD3  H 15.692  33.430 -27.349 1.00 . A A . 381 ARG HD3  1 1 
       15 24358 1 1 103 ARG HE   H 13.834  34.833 -29.191 1.00 . A A . 381 ARG HE   1 1 
       15 24359 1 1 103 ARG HG2  H 16.335  35.638 -29.335 1.00 . A A . 381 ARG HG2  1 1 
       15 24360 1 1 103 ARG HG3  H 17.527  34.694 -28.455 1.00 . A A . 381 ARG HG3  1 1 
       15 24361 1 1 103 ARG HH11 H 14.473  33.453 -26.028 1.00 . A A . 381 ARG HH11 1 1 
       15 24362 1 1 103 ARG HH12 H 12.824  33.577 -25.515 1.00 . A A . 381 ARG HH12 1 1 
       15 24363 1 1 103 ARG HH21 H 11.694  34.980 -28.502 1.00 . A A . 381 ARG HH21 1 1 
       15 24364 1 1 103 ARG HH22 H 11.250  34.442 -26.916 1.00 . A A . 381 ARG HH22 1 1 
       15 24365 1 1 103 ARG N    N 18.782  35.971 -26.255 1.00 . A A . 381 ARG N    1 1 
       15 24366 1 1 103 ARG NE   N 14.113  34.395 -28.355 1.00 . A A . 381 ARG NE   1 1 
       15 24367 1 1 103 ARG NH1  N 13.520  33.702 -26.220 1.00 . A A . 381 ARG NH1  1 1 
       15 24368 1 1 103 ARG NH2  N 11.946  34.570 -27.621 1.00 . A A . 381 ARG NH2  1 1 
       15 24369 1 1 103 ARG O    O 15.927  34.203 -24.887 1.00 . A A . 381 ARG O    1 1 
       15 24370 1 1 104 ARG C    C 18.347  32.164 -23.360 1.00 . A A . 382 ARG C    1 1 
       15 24371 1 1 104 ARG CA   C 17.802  32.131 -24.812 1.00 . A A . 382 ARG CA   1 1 
       15 24372 1 1 104 ARG CB   C 18.459  30.965 -25.619 1.00 . A A . 382 ARG CB   1 1 
       15 24373 1 1 104 ARG CD   C 20.658  29.828 -26.330 1.00 . A A . 382 ARG CD   1 1 
       15 24374 1 1 104 ARG CG   C 19.957  31.146 -25.945 1.00 . A A . 382 ARG CG   1 1 
       15 24375 1 1 104 ARG CZ   C 19.744  27.687 -27.273 1.00 . A A . 382 ARG CZ   1 1 
       15 24376 1 1 104 ARG H    H 18.743  33.599 -26.069 1.00 . A A . 382 ARG H    1 1 
       15 24377 1 1 104 ARG HA   H 16.733  31.926 -24.752 1.00 . A A . 382 ARG HA   1 1 
       15 24378 1 1 104 ARG HB2  H 18.341  30.044 -25.057 1.00 . A A . 382 ARG HB2  1 1 
       15 24379 1 1 104 ARG HB3  H 17.922  30.853 -26.560 1.00 . A A . 382 ARG HB3  1 1 
       15 24380 1 1 104 ARG HD2  H 21.624  30.062 -26.767 1.00 . A A . 382 ARG HD2  1 1 
       15 24381 1 1 104 ARG HD3  H 20.815  29.244 -25.428 1.00 . A A . 382 ARG HD3  1 1 
       15 24382 1 1 104 ARG HE   H 19.445  29.521 -28.037 1.00 . A A . 382 ARG HE   1 1 
       15 24383 1 1 104 ARG HG2  H 20.051  31.845 -26.771 1.00 . A A . 382 ARG HG2  1 1 
       15 24384 1 1 104 ARG HG3  H 20.454  31.568 -25.076 1.00 . A A . 382 ARG HG3  1 1 
       15 24385 1 1 104 ARG HH11 H 20.832  27.404 -25.578 1.00 . A A . 382 ARG HH11 1 1 
       15 24386 1 1 104 ARG HH12 H 20.197  25.966 -26.305 1.00 . A A . 382 ARG HH12 1 1 
       15 24387 1 1 104 ARG HH21 H 18.602  27.619 -28.946 1.00 . A A . 382 ARG HH21 1 1 
       15 24388 1 1 104 ARG HH22 H 18.934  26.089 -28.204 1.00 . A A . 382 ARG HH22 1 1 
       15 24389 1 1 104 ARG N    N 17.959  33.443 -25.497 1.00 . A A . 382 ARG N    1 1 
       15 24390 1 1 104 ARG NE   N 19.883  29.026 -27.305 1.00 . A A . 382 ARG NE   1 1 
       15 24391 1 1 104 ARG NH1  N 20.302  26.960 -26.305 1.00 . A A . 382 ARG NH1  1 1 
       15 24392 1 1 104 ARG NH2  N 19.037  27.078 -28.212 1.00 . A A . 382 ARG NH2  1 1 
       15 24393 1 1 104 ARG O    O 17.874  31.405 -22.508 1.00 . A A . 382 ARG O    1 1 
       15 24394 1 1 105 LEU C    C 19.336  34.254 -20.879 1.00 . A A . 383 LEU C    1 1 
       15 24395 1 1 105 LEU CA   C 19.968  33.129 -21.732 1.00 . A A . 383 LEU CA   1 1 
       15 24396 1 1 105 LEU CB   C 21.501  33.356 -21.859 1.00 . A A . 383 LEU CB   1 1 
       15 24397 1 1 105 LEU CD1  C 23.831  32.555 -22.548 1.00 . A A . 383 LEU CD1  1 1 
       15 24398 1 1 105 LEU CD2  C 22.023  30.845 -22.050 1.00 . A A . 383 LEU CD2  1 1 
       15 24399 1 1 105 LEU CG   C 22.319  32.251 -22.603 1.00 . A A . 383 LEU CG   1 1 
       15 24400 1 1 105 LEU H    H 19.630  33.663 -23.774 1.00 . A A . 383 LEU H    1 1 
       15 24401 1 1 105 LEU HA   H 19.807  32.179 -21.225 1.00 . A A . 383 LEU HA   1 1 
       15 24402 1 1 105 LEU HB2  H 21.655  34.295 -22.382 1.00 . A A . 383 LEU HB2  1 1 
       15 24403 1 1 105 LEU HB3  H 21.910  33.460 -20.857 1.00 . A A . 383 LEU HB3  1 1 
       15 24404 1 1 105 LEU HD11 H 24.022  33.517 -23.000 1.00 . A A . 383 LEU HD11 1 1 
       15 24405 1 1 105 LEU HD12 H 24.379  31.794 -23.090 1.00 . A A . 383 LEU HD12 1 1 
       15 24406 1 1 105 LEU HD13 H 24.167  32.571 -21.517 1.00 . A A . 383 LEU HD13 1 1 
       15 24407 1 1 105 LEU HD21 H 22.612  30.115 -22.589 1.00 . A A . 383 LEU HD21 1 1 
       15 24408 1 1 105 LEU HD22 H 20.974  30.618 -22.183 1.00 . A A . 383 LEU HD22 1 1 
       15 24409 1 1 105 LEU HD23 H 22.271  30.801 -20.998 1.00 . A A . 383 LEU HD23 1 1 
       15 24410 1 1 105 LEU HG   H 22.033  32.254 -23.652 1.00 . A A . 383 LEU HG   1 1 
       15 24411 1 1 105 LEU N    N 19.330  33.049 -23.073 1.00 . A A . 383 LEU N    1 1 
       15 24412 1 1 105 LEU O    O 18.842  34.008 -19.777 1.00 . A A . 383 LEU O    1 1 
       15 24413 1 1 106 ASP C    C 17.362  36.691 -20.466 1.00 . A A . 384 ASP C    1 1 
       15 24414 1 1 106 ASP CA   C 18.882  36.719 -20.741 1.00 . A A . 384 ASP CA   1 1 
       15 24415 1 1 106 ASP CB   C 19.264  37.964 -21.601 1.00 . A A . 384 ASP CB   1 1 
       15 24416 1 1 106 ASP CG   C 18.752  39.323 -21.066 1.00 . A A . 384 ASP CG   1 1 
       15 24417 1 1 106 ASP H    H 19.779  35.580 -22.294 1.00 . A A . 384 ASP H    1 1 
       15 24418 1 1 106 ASP HA   H 19.398  36.794 -19.792 1.00 . A A . 384 ASP HA   1 1 
       15 24419 1 1 106 ASP HB2  H 20.346  38.021 -21.672 1.00 . A A . 384 ASP HB2  1 1 
       15 24420 1 1 106 ASP HB3  H 18.875  37.815 -22.600 1.00 . A A . 384 ASP HB3  1 1 
       15 24421 1 1 106 ASP N    N 19.377  35.486 -21.413 1.00 . A A . 384 ASP N    1 1 
       15 24422 1 1 106 ASP O    O 16.886  37.382 -19.556 1.00 . A A . 384 ASP O    1 1 
       15 24423 1 1 106 ASP OD1  O 19.120  39.699 -19.935 1.00 . A A . 384 ASP OD1  1 1 
       15 24424 1 1 106 ASP OD2  O 18.009  40.031 -21.792 1.00 . A A . 384 ASP OD2  1 1 
       15 24425 1 1 107 ALA C    C 14.785  35.084 -19.756 1.00 . A A . 385 ALA C    1 1 
       15 24426 1 1 107 ALA CA   C 15.143  35.773 -21.100 1.00 . A A . 385 ALA CA   1 1 
       15 24427 1 1 107 ALA CB   C 14.530  35.010 -22.287 1.00 . A A . 385 ALA CB   1 1 
       15 24428 1 1 107 ALA H    H 17.053  35.398 -21.974 1.00 . A A . 385 ALA H    1 1 
       15 24429 1 1 107 ALA HA   H 14.721  36.780 -21.109 1.00 . A A . 385 ALA HA   1 1 
       15 24430 1 1 107 ALA HB1  H 14.793  35.506 -23.213 1.00 . A A . 385 ALA HB1  1 1 
       15 24431 1 1 107 ALA HB2  H 13.449  34.988 -22.193 1.00 . A A . 385 ALA HB2  1 1 
       15 24432 1 1 107 ALA HB3  H 14.908  33.998 -22.308 1.00 . A A . 385 ALA HB3  1 1 
       15 24433 1 1 107 ALA N    N 16.608  35.908 -21.262 1.00 . A A . 385 ALA N    1 1 
       15 24434 1 1 107 ALA O    O 14.268  35.766 -18.838 1.00 . A A . 385 ALA O    1 1 
       15 24435 1 1 107 ALA OXT  O 15.053  33.874 -19.612 1.00 . A A . 385 ALA OXT  1 1 
       16 24436 1 1   3 SER C    C 31.954  55.771 -34.525 1.00 . A A . 281 SER C    1 1 
       16 24437 1 1   3 SER CA   C 33.165  55.190 -33.778 1.00 . A A . 281 SER CA   1 1 
       16 24438 1 1   3 SER CB   C 32.701  54.331 -32.579 1.00 . A A . 281 SER CB   1 1 
       16 24439 1 1   3 SER H    H 34.901  55.868 -32.848 1.00 . A A . 281 SER H    1 1 
       16 24440 1 1   3 SER HA   H 33.735  54.568 -34.460 1.00 . A A . 281 SER HA   1 1 
       16 24441 1 1   3 SER HB2  H 31.988  53.587 -32.909 1.00 . A A . 281 SER HB2  1 1 
       16 24442 1 1   3 SER HB3  H 33.557  53.833 -32.144 1.00 . A A . 281 SER HB3  1 1 
       16 24443 1 1   3 SER HG   H 31.878  54.569 -30.812 1.00 . A A . 281 SER HG   1 1 
       16 24444 1 1   3 SER N    N 34.060  56.270 -33.312 1.00 . A A . 281 SER N    1 1 
       16 24445 1 1   3 SER O    O 31.376  56.781 -34.099 1.00 . A A . 281 SER O    1 1 
       16 24446 1 1   3 SER OG   O 32.089  55.126 -31.573 1.00 . A A . 281 SER OG   1 1 
       16 24447 1 1   4 GLN C    C 29.133  54.995 -35.714 1.00 . A A . 282 GLN C    1 1 
       16 24448 1 1   4 GLN CA   C 30.397  55.475 -36.447 1.00 . A A . 282 GLN CA   1 1 
       16 24449 1 1   4 GLN CB   C 30.472  54.848 -37.874 1.00 . A A . 282 GLN CB   1 1 
       16 24450 1 1   4 GLN CD   C 33.006  55.112 -38.302 1.00 . A A . 282 GLN CD   1 1 
       16 24451 1 1   4 GLN CG   C 31.584  55.402 -38.794 1.00 . A A . 282 GLN CG   1 1 
       16 24452 1 1   4 GLN H    H 32.149  54.376 -35.953 1.00 . A A . 282 GLN H    1 1 
       16 24453 1 1   4 GLN HA   H 30.362  56.559 -36.532 1.00 . A A . 282 GLN HA   1 1 
       16 24454 1 1   4 GLN HB2  H 30.625  53.782 -37.770 1.00 . A A . 282 GLN HB2  1 1 
       16 24455 1 1   4 GLN HB3  H 29.519  55.009 -38.374 1.00 . A A . 282 GLN HB3  1 1 
       16 24456 1 1   4 GLN HE21 H 33.019  53.361 -39.232 1.00 . A A . 282 GLN HE21 1 1 
       16 24457 1 1   4 GLN HE22 H 34.457  53.767 -38.370 1.00 . A A . 282 GLN HE22 1 1 
       16 24458 1 1   4 GLN HG2  H 31.468  54.963 -39.780 1.00 . A A . 282 GLN HG2  1 1 
       16 24459 1 1   4 GLN HG3  H 31.461  56.476 -38.880 1.00 . A A . 282 GLN HG3  1 1 
       16 24460 1 1   4 GLN N    N 31.590  55.121 -35.647 1.00 . A A . 282 GLN N    1 1 
       16 24461 1 1   4 GLN NE2  N 33.545  53.963 -38.669 1.00 . A A . 282 GLN NE2  1 1 
       16 24462 1 1   4 GLN O    O 28.070  55.611 -35.805 1.00 . A A . 282 GLN O    1 1 
       16 24463 1 1   4 GLN OE1  O 33.606  55.904 -37.571 1.00 . A A . 282 GLN OE1  1 1 
       16 24464 1 1   5 ARG C    C 28.832  53.016 -32.733 1.00 . A A . 283 ARG C    1 1 
       16 24465 1 1   5 ARG CA   C 28.246  53.291 -34.134 1.00 . A A . 283 ARG CA   1 1 
       16 24466 1 1   5 ARG CB   C 27.708  51.971 -34.750 1.00 . A A . 283 ARG CB   1 1 
       16 24467 1 1   5 ARG CD   C 25.731  52.980 -36.025 1.00 . A A . 283 ARG CD   1 1 
       16 24468 1 1   5 ARG CG   C 26.995  52.112 -36.100 1.00 . A A . 283 ARG CG   1 1 
       16 24469 1 1   5 ARG CZ   C 24.033  52.108 -37.652 1.00 . A A . 283 ARG CZ   1 1 
       16 24470 1 1   5 ARG H    H 30.155  53.417 -35.023 1.00 . A A . 283 ARG H    1 1 
       16 24471 1 1   5 ARG HA   H 27.426  54.000 -34.040 1.00 . A A . 283 ARG HA   1 1 
       16 24472 1 1   5 ARG HB2  H 28.542  51.290 -34.888 1.00 . A A . 283 ARG HB2  1 1 
       16 24473 1 1   5 ARG HB3  H 27.012  51.515 -34.047 1.00 . A A . 283 ARG HB3  1 1 
       16 24474 1 1   5 ARG HD2  H 25.086  52.607 -35.234 1.00 . A A . 283 ARG HD2  1 1 
       16 24475 1 1   5 ARG HD3  H 26.020  53.998 -35.793 1.00 . A A . 283 ARG HD3  1 1 
       16 24476 1 1   5 ARG HE   H 25.219  53.704 -37.939 1.00 . A A . 283 ARG HE   1 1 
       16 24477 1 1   5 ARG HG2  H 27.678  52.558 -36.808 1.00 . A A . 283 ARG HG2  1 1 
       16 24478 1 1   5 ARG HG3  H 26.717  51.122 -36.449 1.00 . A A . 283 ARG HG3  1 1 
       16 24479 1 1   5 ARG HH11 H 24.225  50.933 -36.000 1.00 . A A . 283 ARG HH11 1 1 
       16 24480 1 1   5 ARG HH12 H 23.007  50.437 -37.140 1.00 . A A . 283 ARG HH12 1 1 
       16 24481 1 1   5 ARG HH21 H 23.635  53.003 -39.422 1.00 . A A . 283 ARG HH21 1 1 
       16 24482 1 1   5 ARG HH22 H 22.685  51.598 -39.066 1.00 . A A . 283 ARG HH22 1 1 
       16 24483 1 1   5 ARG N    N 29.289  53.874 -34.987 1.00 . A A . 283 ARG N    1 1 
       16 24484 1 1   5 ARG NE   N 24.994  52.986 -37.305 1.00 . A A . 283 ARG NE   1 1 
       16 24485 1 1   5 ARG NH1  N 23.732  51.076 -36.872 1.00 . A A . 283 ARG NH1  1 1 
       16 24486 1 1   5 ARG NH2  N 23.401  52.247 -38.802 1.00 . A A . 283 ARG NH2  1 1 
       16 24487 1 1   5 ARG O    O 29.452  51.964 -32.523 1.00 . A A . 283 ARG O    1 1 
       16 24488 1 1   6 PRO C    C 27.841  52.947 -29.691 1.00 . A A . 284 PRO C    1 1 
       16 24489 1 1   6 PRO CA   C 29.001  53.726 -30.351 1.00 . A A . 284 PRO CA   1 1 
       16 24490 1 1   6 PRO CB   C 29.156  55.150 -29.756 1.00 . A A . 284 PRO CB   1 1 
       16 24491 1 1   6 PRO CD   C 28.445  55.436 -32.032 1.00 . A A . 284 PRO CD   1 1 
       16 24492 1 1   6 PRO CG   C 28.313  56.021 -30.639 1.00 . A A . 284 PRO CG   1 1 
       16 24493 1 1   6 PRO HA   H 29.925  53.169 -30.220 1.00 . A A . 284 PRO HA   1 1 
       16 24494 1 1   6 PRO HB2  H 28.816  55.174 -28.725 1.00 . A A . 284 PRO HB2  1 1 
       16 24495 1 1   6 PRO HB3  H 30.200  55.447 -29.791 1.00 . A A . 284 PRO HB3  1 1 
       16 24496 1 1   6 PRO HD2  H 27.521  55.558 -32.586 1.00 . A A . 284 PRO HD2  1 1 
       16 24497 1 1   6 PRO HD3  H 29.265  55.903 -32.567 1.00 . A A . 284 PRO HD3  1 1 
       16 24498 1 1   6 PRO HG2  H 27.276  55.996 -30.310 1.00 . A A . 284 PRO HG2  1 1 
       16 24499 1 1   6 PRO HG3  H 28.680  57.043 -30.619 1.00 . A A . 284 PRO HG3  1 1 
       16 24500 1 1   6 PRO N    N 28.737  53.991 -31.783 1.00 . A A . 284 PRO N    1 1 
       16 24501 1 1   6 PRO O    O 28.051  52.200 -28.728 1.00 . A A . 284 PRO O    1 1 
       16 24502 1 1   7 VAL C    C 24.493  52.056 -30.849 1.00 . A A . 285 VAL C    1 1 
       16 24503 1 1   7 VAL CA   C 25.372  52.565 -29.697 1.00 . A A . 285 VAL CA   1 1 
       16 24504 1 1   7 VAL CB   C 24.558  53.633 -28.853 1.00 . A A . 285 VAL CB   1 1 
       16 24505 1 1   7 VAL CG1  C 23.191  53.071 -28.365 1.00 . A A . 285 VAL CG1  1 1 
       16 24506 1 1   7 VAL CG2  C 25.377  54.173 -27.649 1.00 . A A . 285 VAL CG2  1 1 
       16 24507 1 1   7 VAL H    H 26.573  53.594 -31.114 1.00 . A A . 285 VAL H    1 1 
       16 24508 1 1   7 VAL HA   H 25.626  51.727 -29.047 1.00 . A A . 285 VAL HA   1 1 
       16 24509 1 1   7 VAL HB   H 24.346  54.474 -29.508 1.00 . A A . 285 VAL HB   1 1 
       16 24510 1 1   7 VAL HG11 H 22.666  53.827 -27.792 1.00 . A A . 285 VAL HG11 1 1 
       16 24511 1 1   7 VAL HG12 H 23.353  52.201 -27.742 1.00 . A A . 285 VAL HG12 1 1 
       16 24512 1 1   7 VAL HG13 H 22.584  52.789 -29.217 1.00 . A A . 285 VAL HG13 1 1 
       16 24513 1 1   7 VAL HG21 H 26.293  54.628 -28.002 1.00 . A A . 285 VAL HG21 1 1 
       16 24514 1 1   7 VAL HG22 H 25.621  53.360 -26.975 1.00 . A A . 285 VAL HG22 1 1 
       16 24515 1 1   7 VAL HG23 H 24.795  54.914 -27.112 1.00 . A A . 285 VAL HG23 1 1 
       16 24516 1 1   7 VAL N    N 26.624  53.115 -30.254 1.00 . A A . 285 VAL N    1 1 
       16 24517 1 1   7 VAL O    O 24.290  52.760 -31.846 1.00 . A A . 285 VAL O    1 1 
       16 24518 1 1   8 ASP C    C 21.824  49.667 -31.021 1.00 . A A . 286 ASP C    1 1 
       16 24519 1 1   8 ASP CA   C 23.094  50.193 -31.699 1.00 . A A . 286 ASP CA   1 1 
       16 24520 1 1   8 ASP CB   C 23.841  49.051 -32.433 1.00 . A A . 286 ASP CB   1 1 
       16 24521 1 1   8 ASP CG   C 25.034  49.577 -33.239 1.00 . A A . 286 ASP CG   1 1 
       16 24522 1 1   8 ASP H    H 24.211  50.317 -29.897 1.00 . A A . 286 ASP H    1 1 
       16 24523 1 1   8 ASP HA   H 22.802  50.947 -32.426 1.00 . A A . 286 ASP HA   1 1 
       16 24524 1 1   8 ASP HB2  H 24.196  48.327 -31.701 1.00 . A A . 286 ASP HB2  1 1 
       16 24525 1 1   8 ASP HB3  H 23.155  48.549 -33.110 1.00 . A A . 286 ASP HB3  1 1 
       16 24526 1 1   8 ASP N    N 23.978  50.826 -30.702 1.00 . A A . 286 ASP N    1 1 
       16 24527 1 1   8 ASP O    O 20.712  49.861 -31.545 1.00 . A A . 286 ASP O    1 1 
       16 24528 1 1   8 ASP OD1  O 24.821  50.095 -34.355 1.00 . A A . 286 ASP OD1  1 1 
       16 24529 1 1   8 ASP OD2  O 26.188  49.505 -32.749 1.00 . A A . 286 ASP OD2  1 1 
       16 24530 1 1   9 ARG C    C 20.224  47.262 -29.719 1.00 . A A . 287 ARG C    1 1 
       16 24531 1 1   9 ARG CA   C 20.945  48.430 -29.014 1.00 . A A . 287 ARG CA   1 1 
       16 24532 1 1   9 ARG CB   C 19.927  49.526 -28.570 1.00 . A A . 287 ARG CB   1 1 
       16 24533 1 1   9 ARG CD   C 19.051  48.495 -26.367 1.00 . A A . 287 ARG CD   1 1 
       16 24534 1 1   9 ARG CG   C 18.695  49.029 -27.766 1.00 . A A . 287 ARG CG   1 1 
       16 24535 1 1   9 ARG CZ   C 17.009  48.989 -24.987 1.00 . A A . 287 ARG CZ   1 1 
       16 24536 1 1   9 ARG H    H 22.943  48.845 -29.579 1.00 . A A . 287 ARG H    1 1 
       16 24537 1 1   9 ARG HA   H 21.435  48.043 -28.126 1.00 . A A . 287 ARG HA   1 1 
       16 24538 1 1   9 ARG HB2  H 20.451  50.255 -27.963 1.00 . A A . 287 ARG HB2  1 1 
       16 24539 1 1   9 ARG HB3  H 19.563  50.027 -29.459 1.00 . A A . 287 ARG HB3  1 1 
       16 24540 1 1   9 ARG HD2  H 19.674  47.615 -26.476 1.00 . A A . 287 ARG HD2  1 1 
       16 24541 1 1   9 ARG HD3  H 19.603  49.254 -25.826 1.00 . A A . 287 ARG HD3  1 1 
       16 24542 1 1   9 ARG HE   H 17.686  47.163 -25.483 1.00 . A A . 287 ARG HE   1 1 
       16 24543 1 1   9 ARG HG2  H 18.006  49.854 -27.647 1.00 . A A . 287 ARG HG2  1 1 
       16 24544 1 1   9 ARG HG3  H 18.201  48.241 -28.325 1.00 . A A . 287 ARG HG3  1 1 
       16 24545 1 1   9 ARG HH11 H 17.892  50.680 -25.690 1.00 . A A . 287 ARG HH11 1 1 
       16 24546 1 1   9 ARG HH12 H 16.519  50.930 -24.664 1.00 . A A . 287 ARG HH12 1 1 
       16 24547 1 1   9 ARG HH21 H 15.883  47.534 -24.144 1.00 . A A . 287 ARG HH21 1 1 
       16 24548 1 1   9 ARG HH22 H 15.389  49.160 -23.790 1.00 . A A . 287 ARG HH22 1 1 
       16 24549 1 1   9 ARG N    N 22.020  48.991 -29.864 1.00 . A A . 287 ARG N    1 1 
       16 24550 1 1   9 ARG NE   N 17.853  48.123 -25.589 1.00 . A A . 287 ARG NE   1 1 
       16 24551 1 1   9 ARG NH1  N 17.149  50.304 -25.128 1.00 . A A . 287 ARG NH1  1 1 
       16 24552 1 1   9 ARG NH2  N 16.012  48.525 -24.253 1.00 . A A . 287 ARG NH2  1 1 
       16 24553 1 1   9 ARG O    O 19.483  47.466 -30.687 1.00 . A A . 287 ARG O    1 1 
       16 24554 1 1  10 ASN C    C 18.754  44.387 -28.588 1.00 . A A . 288 ASN C    1 1 
       16 24555 1 1  10 ASN CA   C 19.740  44.834 -29.692 1.00 . A A . 288 ASN CA   1 1 
       16 24556 1 1  10 ASN CB   C 20.746  43.706 -30.060 1.00 . A A . 288 ASN CB   1 1 
       16 24557 1 1  10 ASN CG   C 20.079  42.492 -30.718 1.00 . A A . 288 ASN CG   1 1 
       16 24558 1 1  10 ASN H    H 21.105  45.938 -28.499 1.00 . A A . 288 ASN H    1 1 
       16 24559 1 1  10 ASN HA   H 19.171  45.097 -30.582 1.00 . A A . 288 ASN HA   1 1 
       16 24560 1 1  10 ASN HB2  H 21.485  44.102 -30.748 1.00 . A A . 288 ASN HB2  1 1 
       16 24561 1 1  10 ASN HB3  H 21.257  43.378 -29.159 1.00 . A A . 288 ASN HB3  1 1 
       16 24562 1 1  10 ASN HD21 H 20.227  43.338 -32.507 1.00 . A A . 288 ASN HD21 1 1 
       16 24563 1 1  10 ASN HD22 H 19.501  41.772 -32.475 1.00 . A A . 288 ASN HD22 1 1 
       16 24564 1 1  10 ASN N    N 20.449  46.037 -29.220 1.00 . A A . 288 ASN N    1 1 
       16 24565 1 1  10 ASN ND2  N 19.920  42.540 -32.031 1.00 . A A . 288 ASN ND2  1 1 
       16 24566 1 1  10 ASN O    O 19.144  43.666 -27.659 1.00 . A A . 288 ASN O    1 1 
       16 24567 1 1  10 ASN OD1  O 19.691  41.528 -30.053 1.00 . A A . 288 ASN OD1  1 1 
       16 24568 1 1  11 PRO C    C 15.905  43.085 -27.798 1.00 . A A . 289 PRO C    1 1 
       16 24569 1 1  11 PRO CA   C 16.463  44.521 -27.602 1.00 . A A . 289 PRO CA   1 1 
       16 24570 1 1  11 PRO CB   C 15.387  45.617 -27.803 1.00 . A A . 289 PRO CB   1 1 
       16 24571 1 1  11 PRO CD   C 16.874  45.729 -29.697 1.00 . A A . 289 PRO CD   1 1 
       16 24572 1 1  11 PRO CG   C 15.428  45.921 -29.270 1.00 . A A . 289 PRO CG   1 1 
       16 24573 1 1  11 PRO HA   H 16.890  44.605 -26.607 1.00 . A A . 289 PRO HA   1 1 
       16 24574 1 1  11 PRO HB2  H 14.412  45.252 -27.495 1.00 . A A . 289 PRO HB2  1 1 
       16 24575 1 1  11 PRO HB3  H 15.641  46.493 -27.212 1.00 . A A . 289 PRO HB3  1 1 
       16 24576 1 1  11 PRO HD2  H 16.926  45.241 -30.665 1.00 . A A . 289 PRO HD2  1 1 
       16 24577 1 1  11 PRO HD3  H 17.391  46.683 -29.738 1.00 . A A . 289 PRO HD3  1 1 
       16 24578 1 1  11 PRO HG2  H 14.775  45.238 -29.809 1.00 . A A . 289 PRO HG2  1 1 
       16 24579 1 1  11 PRO HG3  H 15.110  46.945 -29.448 1.00 . A A . 289 PRO HG3  1 1 
       16 24580 1 1  11 PRO N    N 17.462  44.858 -28.632 1.00 . A A . 289 PRO N    1 1 
       16 24581 1 1  11 PRO O    O 15.889  42.573 -28.927 1.00 . A A . 289 PRO O    1 1 
       16 24582 1 1  12 PRO C    C 13.378  41.138 -27.211 1.00 . A A . 290 PRO C    1 1 
       16 24583 1 1  12 PRO CA   C 14.859  41.050 -26.793 1.00 . A A . 290 PRO CA   1 1 
       16 24584 1 1  12 PRO CB   C 15.019  40.508 -25.356 1.00 . A A . 290 PRO CB   1 1 
       16 24585 1 1  12 PRO CD   C 15.524  42.856 -25.278 1.00 . A A . 290 PRO CD   1 1 
       16 24586 1 1  12 PRO CG   C 14.869  41.727 -24.501 1.00 . A A . 290 PRO CG   1 1 
       16 24587 1 1  12 PRO HA   H 15.396  40.411 -27.492 1.00 . A A . 290 PRO HA   1 1 
       16 24588 1 1  12 PRO HB2  H 14.256  39.764 -25.140 1.00 . A A . 290 PRO HB2  1 1 
       16 24589 1 1  12 PRO HB3  H 16.001  40.056 -25.239 1.00 . A A . 290 PRO HB3  1 1 
       16 24590 1 1  12 PRO HD2  H 14.968  43.779 -25.154 1.00 . A A . 290 PRO HD2  1 1 
       16 24591 1 1  12 PRO HD3  H 16.552  42.996 -24.960 1.00 . A A . 290 PRO HD3  1 1 
       16 24592 1 1  12 PRO HG2  H 13.816  41.937 -24.335 1.00 . A A . 290 PRO HG2  1 1 
       16 24593 1 1  12 PRO HG3  H 15.369  41.577 -23.549 1.00 . A A . 290 PRO HG3  1 1 
       16 24594 1 1  12 PRO N    N 15.473  42.392 -26.696 1.00 . A A . 290 PRO N    1 1 
       16 24595 1 1  12 PRO O    O 12.747  42.203 -27.113 1.00 . A A . 290 PRO O    1 1 
       16 24596 1 1  13 ARG C    C 10.570  39.690 -26.776 1.00 . A A . 291 ARG C    1 1 
       16 24597 1 1  13 ARG CA   C 11.420  39.886 -28.043 1.00 . A A . 291 ARG CA   1 1 
       16 24598 1 1  13 ARG CB   C 11.243  38.720 -29.053 1.00 . A A . 291 ARG CB   1 1 
       16 24599 1 1  13 ARG CD   C 11.991  37.722 -31.316 1.00 . A A . 291 ARG CD   1 1 
       16 24600 1 1  13 ARG CG   C 12.134  38.874 -30.310 1.00 . A A . 291 ARG CG   1 1 
       16 24601 1 1  13 ARG CZ   C 12.709  37.402 -33.708 1.00 . A A . 291 ARG CZ   1 1 
       16 24602 1 1  13 ARG H    H 13.411  39.217 -27.753 1.00 . A A . 291 ARG H    1 1 
       16 24603 1 1  13 ARG HA   H 11.117  40.815 -28.523 1.00 . A A . 291 ARG HA   1 1 
       16 24604 1 1  13 ARG HB2  H 11.490  37.781 -28.564 1.00 . A A . 291 ARG HB2  1 1 
       16 24605 1 1  13 ARG HB3  H 10.206  38.685 -29.373 1.00 . A A . 291 ARG HB3  1 1 
       16 24606 1 1  13 ARG HD2  H 12.210  36.786 -30.812 1.00 . A A . 291 ARG HD2  1 1 
       16 24607 1 1  13 ARG HD3  H 10.969  37.700 -31.679 1.00 . A A . 291 ARG HD3  1 1 
       16 24608 1 1  13 ARG HE   H 13.754  38.353 -32.284 1.00 . A A . 291 ARG HE   1 1 
       16 24609 1 1  13 ARG HG2  H 11.869  39.799 -30.809 1.00 . A A . 291 ARG HG2  1 1 
       16 24610 1 1  13 ARG HG3  H 13.172  38.935 -29.993 1.00 . A A . 291 ARG HG3  1 1 
       16 24611 1 1  13 ARG HH11 H 10.905  36.554 -33.321 1.00 . A A . 291 ARG HH11 1 1 
       16 24612 1 1  13 ARG HH12 H 11.464  36.393 -34.955 1.00 . A A . 291 ARG HH12 1 1 
       16 24613 1 1  13 ARG HH21 H 14.468  38.116 -34.416 1.00 . A A . 291 ARG HH21 1 1 
       16 24614 1 1  13 ARG HH22 H 13.483  37.277 -35.575 1.00 . A A . 291 ARG HH22 1 1 
       16 24615 1 1  13 ARG N    N 12.839  40.005 -27.669 1.00 . A A . 291 ARG N    1 1 
       16 24616 1 1  13 ARG NE   N 12.915  37.872 -32.462 1.00 . A A . 291 ARG NE   1 1 
       16 24617 1 1  13 ARG NH1  N 11.603  36.728 -34.019 1.00 . A A . 291 ARG NH1  1 1 
       16 24618 1 1  13 ARG NH2  N 13.625  37.612 -34.642 1.00 . A A . 291 ARG NH2  1 1 
       16 24619 1 1  13 ARG O    O 11.099  39.283 -25.730 1.00 . A A . 291 ARG O    1 1 
       16 24620 1 1  14 ILE C    C  8.271  38.639 -25.008 1.00 . A A . 292 ILE C    1 1 
       16 24621 1 1  14 ILE CA   C  8.327  40.008 -25.730 1.00 . A A . 292 ILE CA   1 1 
       16 24622 1 1  14 ILE CB   C  6.878  40.429 -26.196 1.00 . A A . 292 ILE CB   1 1 
       16 24623 1 1  14 ILE CD1  C  5.595  42.214 -27.590 1.00 . A A . 292 ILE CD1  1 1 
       16 24624 1 1  14 ILE CG1  C  6.929  41.762 -27.019 1.00 . A A . 292 ILE CG1  1 1 
       16 24625 1 1  14 ILE CG2  C  5.898  40.551 -24.993 1.00 . A A . 292 ILE CG2  1 1 
       16 24626 1 1  14 ILE H    H  8.902  40.181 -27.773 1.00 . A A . 292 ILE H    1 1 
       16 24627 1 1  14 ILE HA   H  8.693  40.758 -25.033 1.00 . A A . 292 ILE HA   1 1 
       16 24628 1 1  14 ILE HB   H  6.502  39.642 -26.843 1.00 . A A . 292 ILE HB   1 1 
       16 24629 1 1  14 ILE HD11 H  5.742  43.108 -28.180 1.00 . A A . 292 ILE HD11 1 1 
       16 24630 1 1  14 ILE HD12 H  4.906  42.428 -26.785 1.00 . A A . 292 ILE HD12 1 1 
       16 24631 1 1  14 ILE HD13 H  5.185  41.436 -28.220 1.00 . A A . 292 ILE HD13 1 1 
       16 24632 1 1  14 ILE HG12 H  7.296  42.563 -26.390 1.00 . A A . 292 ILE HG12 1 1 
       16 24633 1 1  14 ILE HG13 H  7.613  41.639 -27.853 1.00 . A A . 292 ILE HG13 1 1 
       16 24634 1 1  14 ILE HG21 H  4.907  40.803 -25.349 1.00 . A A . 292 ILE HG21 1 1 
       16 24635 1 1  14 ILE HG22 H  6.239  41.326 -24.316 1.00 . A A . 292 ILE HG22 1 1 
       16 24636 1 1  14 ILE HG23 H  5.853  39.610 -24.460 1.00 . A A . 292 ILE HG23 1 1 
       16 24637 1 1  14 ILE N    N  9.260  39.980 -26.883 1.00 . A A . 292 ILE N    1 1 
       16 24638 1 1  14 ILE O    O  8.156  38.573 -23.777 1.00 . A A . 292 ILE O    1 1 
       16 24639 1 1  15 ASN C    C  9.535  35.360 -25.728 1.00 . A A . 293 ASN C    1 1 
       16 24640 1 1  15 ASN CA   C  8.299  36.168 -25.296 1.00 . A A . 293 ASN CA   1 1 
       16 24641 1 1  15 ASN CB   C  6.998  35.481 -25.806 1.00 . A A . 293 ASN CB   1 1 
       16 24642 1 1  15 ASN CG   C  5.702  36.123 -25.286 1.00 . A A . 293 ASN CG   1 1 
       16 24643 1 1  15 ASN H    H  8.525  37.690 -26.754 1.00 . A A . 293 ASN H    1 1 
       16 24644 1 1  15 ASN HA   H  8.276  36.197 -24.209 1.00 . A A . 293 ASN HA   1 1 
       16 24645 1 1  15 ASN HB2  H  6.982  35.514 -26.887 1.00 . A A . 293 ASN HB2  1 1 
       16 24646 1 1  15 ASN HB3  H  7.003  34.442 -25.492 1.00 . A A . 293 ASN HB3  1 1 
       16 24647 1 1  15 ASN HD21 H  6.507  36.483 -23.497 1.00 . A A . 293 ASN HD21 1 1 
       16 24648 1 1  15 ASN HD22 H  4.871  36.989 -23.695 1.00 . A A . 293 ASN HD22 1 1 
       16 24649 1 1  15 ASN N    N  8.376  37.555 -25.798 1.00 . A A . 293 ASN N    1 1 
       16 24650 1 1  15 ASN ND2  N  5.694  36.578 -24.033 1.00 . A A . 293 ASN ND2  1 1 
       16 24651 1 1  15 ASN O    O 10.269  35.759 -26.641 1.00 . A A . 293 ASN O    1 1 
       16 24652 1 1  15 ASN OD1  O  4.695  36.177 -25.997 1.00 . A A . 293 ASN OD1  1 1 
       16 24653 1 1  16 LEU C    C 10.446  32.497 -26.639 1.00 . A A . 294 LEU C    1 1 
       16 24654 1 1  16 LEU CA   C 10.810  33.259 -25.355 1.00 . A A . 294 LEU CA   1 1 
       16 24655 1 1  16 LEU CB   C 11.016  32.242 -24.183 1.00 . A A . 294 LEU CB   1 1 
       16 24656 1 1  16 LEU CD1  C 10.909  33.870 -22.166 1.00 . A A . 294 LEU CD1  1 1 
       16 24657 1 1  16 LEU CD2  C 12.048  31.605 -21.921 1.00 . A A . 294 LEU CD2  1 1 
       16 24658 1 1  16 LEU CG   C 11.719  32.773 -22.885 1.00 . A A . 294 LEU CG   1 1 
       16 24659 1 1  16 LEU H    H  9.145  34.013 -24.295 1.00 . A A . 294 LEU H    1 1 
       16 24660 1 1  16 LEU HA   H 11.732  33.810 -25.512 1.00 . A A . 294 LEU HA   1 1 
       16 24661 1 1  16 LEU HB2  H 10.042  31.853 -23.901 1.00 . A A . 294 LEU HB2  1 1 
       16 24662 1 1  16 LEU HB3  H 11.606  31.410 -24.559 1.00 . A A . 294 LEU HB3  1 1 
       16 24663 1 1  16 LEU HD11 H 10.770  34.714 -22.831 1.00 . A A . 294 LEU HD11 1 1 
       16 24664 1 1  16 LEU HD12 H 11.446  34.202 -21.288 1.00 . A A . 294 LEU HD12 1 1 
       16 24665 1 1  16 LEU HD13 H  9.942  33.483 -21.872 1.00 . A A . 294 LEU HD13 1 1 
       16 24666 1 1  16 LEU HD21 H 12.693  30.893 -22.418 1.00 . A A . 294 LEU HD21 1 1 
       16 24667 1 1  16 LEU HD22 H 11.135  31.110 -21.616 1.00 . A A . 294 LEU HD22 1 1 
       16 24668 1 1  16 LEU HD23 H 12.556  31.988 -21.045 1.00 . A A . 294 LEU HD23 1 1 
       16 24669 1 1  16 LEU HG   H 12.663  33.221 -23.172 1.00 . A A . 294 LEU HG   1 1 
       16 24670 1 1  16 LEU N    N  9.742  34.221 -25.042 1.00 . A A . 294 LEU N    1 1 
       16 24671 1 1  16 LEU O    O  9.359  31.912 -26.729 1.00 . A A . 294 LEU O    1 1 
       16 24672 1 1  17 MET C    C 11.618  30.302 -28.631 1.00 . A A . 295 MET C    1 1 
       16 24673 1 1  17 MET CA   C 11.195  31.768 -28.872 1.00 . A A . 295 MET CA   1 1 
       16 24674 1 1  17 MET CB   C 12.040  32.392 -30.018 1.00 . A A . 295 MET CB   1 1 
       16 24675 1 1  17 MET CE   C 11.477  33.384 -33.079 1.00 . A A . 295 MET CE   1 1 
       16 24676 1 1  17 MET CG   C 11.704  33.858 -30.342 1.00 . A A . 295 MET CG   1 1 
       16 24677 1 1  17 MET H    H 12.150  33.082 -27.509 1.00 . A A . 295 MET H    1 1 
       16 24678 1 1  17 MET HA   H 10.147  31.797 -29.155 1.00 . A A . 295 MET HA   1 1 
       16 24679 1 1  17 MET HB2  H 13.088  32.343 -29.747 1.00 . A A . 295 MET HB2  1 1 
       16 24680 1 1  17 MET HB3  H 11.892  31.807 -30.920 1.00 . A A . 295 MET HB3  1 1 
       16 24681 1 1  17 MET HE1  H 11.801  33.603 -34.087 1.00 . A A . 295 MET HE1  1 1 
       16 24682 1 1  17 MET HE2  H 10.422  33.598 -32.986 1.00 . A A . 295 MET HE2  1 1 
       16 24683 1 1  17 MET HE3  H 11.654  32.340 -32.867 1.00 . A A . 295 MET HE3  1 1 
       16 24684 1 1  17 MET HG2  H 10.630  33.980 -30.383 1.00 . A A . 295 MET HG2  1 1 
       16 24685 1 1  17 MET HG3  H 12.102  34.494 -29.560 1.00 . A A . 295 MET HG3  1 1 
       16 24686 1 1  17 MET N    N 11.351  32.532 -27.627 1.00 . A A . 295 MET N    1 1 
       16 24687 1 1  17 MET O    O 12.767  30.072 -28.216 1.00 . A A . 295 MET O    1 1 
       16 24688 1 1  17 MET SD   S 12.399  34.397 -31.920 1.00 . A A . 295 MET SD   1 1 
       16 24689 1 1  18 PRO C    C 12.187  27.473 -29.700 1.00 . A A . 296 PRO C    1 1 
       16 24690 1 1  18 PRO CA   C 11.040  27.857 -28.741 1.00 . A A . 296 PRO CA   1 1 
       16 24691 1 1  18 PRO CB   C  9.715  27.131 -29.113 1.00 . A A . 296 PRO CB   1 1 
       16 24692 1 1  18 PRO CD   C  9.239  29.481 -29.136 1.00 . A A . 296 PRO CD   1 1 
       16 24693 1 1  18 PRO CG   C  8.643  28.129 -28.799 1.00 . A A . 296 PRO CG   1 1 
       16 24694 1 1  18 PRO HA   H 11.325  27.602 -27.722 1.00 . A A . 296 PRO HA   1 1 
       16 24695 1 1  18 PRO HB2  H  9.713  26.866 -30.168 1.00 . A A . 296 PRO HB2  1 1 
       16 24696 1 1  18 PRO HB3  H  9.606  26.230 -28.518 1.00 . A A . 296 PRO HB3  1 1 
       16 24697 1 1  18 PRO HD2  H  9.087  29.722 -30.182 1.00 . A A . 296 PRO HD2  1 1 
       16 24698 1 1  18 PRO HD3  H  8.809  30.253 -28.508 1.00 . A A . 296 PRO HD3  1 1 
       16 24699 1 1  18 PRO HG2  H  7.762  27.938 -29.404 1.00 . A A . 296 PRO HG2  1 1 
       16 24700 1 1  18 PRO HG3  H  8.386  28.081 -27.745 1.00 . A A . 296 PRO HG3  1 1 
       16 24701 1 1  18 PRO N    N 10.691  29.297 -28.836 1.00 . A A . 296 PRO N    1 1 
       16 24702 1 1  18 PRO O    O 12.248  27.972 -30.833 1.00 . A A . 296 PRO O    1 1 
       16 24703 1 1  19 THR C    C 13.869  25.345 -31.237 1.00 . A A . 297 THR C    1 1 
       16 24704 1 1  19 THR CA   C 14.270  26.159 -29.984 1.00 . A A . 297 THR CA   1 1 
       16 24705 1 1  19 THR CB   C 15.245  25.331 -29.076 1.00 . A A . 297 THR CB   1 1 
       16 24706 1 1  19 THR CG2  C 14.634  23.998 -28.596 1.00 . A A . 297 THR CG2  1 1 
       16 24707 1 1  19 THR H    H 12.948  26.221 -28.330 1.00 . A A . 297 THR H    1 1 
       16 24708 1 1  19 THR HA   H 14.799  27.056 -30.307 1.00 . A A . 297 THR HA   1 1 
       16 24709 1 1  19 THR HB   H 15.480  25.932 -28.202 1.00 . A A . 297 THR HB   1 1 
       16 24710 1 1  19 THR HG1  H 16.643  25.783 -30.400 1.00 . A A . 297 THR HG1  1 1 
       16 24711 1 1  19 THR HG21 H 15.347  23.482 -27.969 1.00 . A A . 297 THR HG21 1 1 
       16 24712 1 1  19 THR HG22 H 14.395  23.374 -29.448 1.00 . A A . 297 THR HG22 1 1 
       16 24713 1 1  19 THR HG23 H 13.730  24.186 -28.029 1.00 . A A . 297 THR HG23 1 1 
       16 24714 1 1  19 THR N    N 13.086  26.592 -29.226 1.00 . A A . 297 THR N    1 1 
       16 24715 1 1  19 THR O    O 14.540  25.419 -32.271 1.00 . A A . 297 THR O    1 1 
       16 24716 1 1  19 THR OG1  O 16.469  25.064 -29.773 1.00 . A A . 297 THR OG1  1 1 
       16 24717 1 1  20 GLY C    C 13.000  22.534 -32.549 1.00 . A A . 298 GLY C    1 1 
       16 24718 1 1  20 GLY CA   C 12.190  23.790 -32.213 1.00 . A A . 298 GLY CA   1 1 
       16 24719 1 1  20 GLY H    H 12.313  24.542 -30.243 1.00 . A A . 298 GLY H    1 1 
       16 24720 1 1  20 GLY HA2  H 11.187  23.497 -31.934 1.00 . A A . 298 GLY HA2  1 1 
       16 24721 1 1  20 GLY HA3  H 12.124  24.414 -33.097 1.00 . A A . 298 GLY HA3  1 1 
       16 24722 1 1  20 GLY N    N 12.757  24.576 -31.112 1.00 . A A . 298 GLY N    1 1 
       16 24723 1 1  20 GLY O    O 12.554  21.407 -32.272 1.00 . A A . 298 GLY O    1 1 
       16 24724 1 1  21 ALA C    C 14.735  21.006 -34.856 1.00 . A A . 299 ALA C    1 1 
       16 24725 1 1  21 ALA CA   C 15.177  21.740 -33.583 1.00 . A A . 299 ALA CA   1 1 
       16 24726 1 1  21 ALA CB   C 15.505  20.744 -32.455 1.00 . A A . 299 ALA CB   1 1 
       16 24727 1 1  21 ALA H    H 14.397  23.693 -33.387 1.00 . A A . 299 ALA H    1 1 
       16 24728 1 1  21 ALA HA   H 16.094  22.283 -33.809 1.00 . A A . 299 ALA HA   1 1 
       16 24729 1 1  21 ALA HB1  H 15.815  21.290 -31.577 1.00 . A A . 299 ALA HB1  1 1 
       16 24730 1 1  21 ALA HB2  H 16.308  20.086 -32.765 1.00 . A A . 299 ALA HB2  1 1 
       16 24731 1 1  21 ALA HB3  H 14.630  20.152 -32.220 1.00 . A A . 299 ALA HB3  1 1 
       16 24732 1 1  21 ALA N    N 14.186  22.765 -33.175 1.00 . A A . 299 ALA N    1 1 
       16 24733 1 1  21 ALA O    O 13.541  20.804 -35.079 1.00 . A A . 299 ALA O    1 1 
       16 24734 1 1  22 ASN C    C 14.743  20.764 -37.970 1.00 . A A . 300 ASN C    1 1 
       16 24735 1 1  22 ASN CA   C 15.554  19.913 -36.964 1.00 . A A . 300 ASN CA   1 1 
       16 24736 1 1  22 ASN CB   C 14.945  18.486 -36.737 1.00 . A A . 300 ASN CB   1 1 
       16 24737 1 1  22 ASN CG   C 14.928  17.583 -37.988 1.00 . A A . 300 ASN CG   1 1 
       16 24738 1 1  22 ASN H    H 16.651  20.839 -35.408 1.00 . A A . 300 ASN H    1 1 
       16 24739 1 1  22 ASN HA   H 16.553  19.790 -37.372 1.00 . A A . 300 ASN HA   1 1 
       16 24740 1 1  22 ASN HB2  H 15.520  17.985 -35.969 1.00 . A A . 300 ASN HB2  1 1 
       16 24741 1 1  22 ASN HB3  H 13.924  18.593 -36.382 1.00 . A A . 300 ASN HB3  1 1 
       16 24742 1 1  22 ASN HD21 H 15.404  15.988 -36.895 1.00 . A A . 300 ASN HD21 1 1 
       16 24743 1 1  22 ASN HD22 H 15.215  15.710 -38.591 1.00 . A A . 300 ASN HD22 1 1 
       16 24744 1 1  22 ASN N    N 15.734  20.628 -35.681 1.00 . A A . 300 ASN N    1 1 
       16 24745 1 1  22 ASN ND2  N 15.204  16.297 -37.803 1.00 . A A . 300 ASN ND2  1 1 
       16 24746 1 1  22 ASN O    O 15.331  21.448 -38.810 1.00 . A A . 300 ASN O    1 1 
       16 24747 1 1  22 ASN OD1  O 14.685  18.027 -39.109 1.00 . A A . 300 ASN OD1  1 1 
       16 24748 1 1  23 ARG C    C 12.733  22.888 -38.929 1.00 . A A . 301 ARG C    1 1 
       16 24749 1 1  23 ARG CA   C 12.444  21.390 -38.735 1.00 . A A . 301 ARG CA   1 1 
       16 24750 1 1  23 ARG CB   C 11.004  21.194 -38.183 1.00 . A A . 301 ARG CB   1 1 
       16 24751 1 1  23 ARG CD   C 10.374  18.987 -39.347 1.00 . A A . 301 ARG CD   1 1 
       16 24752 1 1  23 ARG CG   C 10.572  19.723 -38.011 1.00 . A A . 301 ARG CG   1 1 
       16 24753 1 1  23 ARG CZ   C  8.825  17.057 -38.906 1.00 . A A . 301 ARG CZ   1 1 
       16 24754 1 1  23 ARG H    H 13.048  20.341 -36.996 1.00 . A A . 301 ARG H    1 1 
       16 24755 1 1  23 ARG HA   H 12.527  20.884 -39.690 1.00 . A A . 301 ARG HA   1 1 
       16 24756 1 1  23 ARG HB2  H 10.940  21.677 -37.211 1.00 . A A . 301 ARG HB2  1 1 
       16 24757 1 1  23 ARG HB3  H 10.300  21.681 -38.851 1.00 . A A . 301 ARG HB3  1 1 
       16 24758 1 1  23 ARG HD2  H  9.571  19.461 -39.902 1.00 . A A . 301 ARG HD2  1 1 
       16 24759 1 1  23 ARG HD3  H 11.287  19.054 -39.926 1.00 . A A . 301 ARG HD3  1 1 
       16 24760 1 1  23 ARG HE   H 10.805  16.932 -39.212 1.00 . A A . 301 ARG HE   1 1 
       16 24761 1 1  23 ARG HG2  H 11.334  19.203 -37.441 1.00 . A A . 301 ARG HG2  1 1 
       16 24762 1 1  23 ARG HG3  H  9.639  19.697 -37.456 1.00 . A A . 301 ARG HG3  1 1 
       16 24763 1 1  23 ARG HH11 H  7.848  18.835 -38.987 1.00 . A A . 301 ARG HH11 1 1 
       16 24764 1 1  23 ARG HH12 H  6.847  17.456 -38.664 1.00 . A A . 301 ARG HH12 1 1 
       16 24765 1 1  23 ARG HH21 H  9.468  15.138 -38.806 1.00 . A A . 301 ARG HH21 1 1 
       16 24766 1 1  23 ARG HH22 H  7.763  15.367 -38.558 1.00 . A A . 301 ARG HH22 1 1 
       16 24767 1 1  23 ARG N    N 13.408  20.765 -37.805 1.00 . A A . 301 ARG N    1 1 
       16 24768 1 1  23 ARG NE   N 10.051  17.560 -39.152 1.00 . A A . 301 ARG NE   1 1 
       16 24769 1 1  23 ARG NH1  N  7.755  17.847 -38.848 1.00 . A A . 301 ARG NH1  1 1 
       16 24770 1 1  23 ARG NH2  N  8.674  15.750 -38.744 1.00 . A A . 301 ARG NH2  1 1 
       16 24771 1 1  23 ARG O    O 12.872  23.368 -40.058 1.00 . A A . 301 ARG O    1 1 
       16 24772 1 1  24 VAL C    C 14.573  25.383 -37.974 1.00 . A A . 302 VAL C    1 1 
       16 24773 1 1  24 VAL CA   C 13.070  25.067 -37.822 1.00 . A A . 302 VAL CA   1 1 
       16 24774 1 1  24 VAL CB   C 12.479  25.733 -36.514 1.00 . A A . 302 VAL CB   1 1 
       16 24775 1 1  24 VAL CG1  C 13.312  25.390 -35.262 1.00 . A A . 302 VAL CG1  1 1 
       16 24776 1 1  24 VAL CG2  C 12.313  27.263 -36.663 1.00 . A A . 302 VAL CG2  1 1 
       16 24777 1 1  24 VAL H    H 12.811  23.145 -36.939 1.00 . A A . 302 VAL H    1 1 
       16 24778 1 1  24 VAL HA   H 12.542  25.476 -38.681 1.00 . A A . 302 VAL HA   1 1 
       16 24779 1 1  24 VAL HB   H 11.484  25.314 -36.361 1.00 . A A . 302 VAL HB   1 1 
       16 24780 1 1  24 VAL HG11 H 14.317  25.781 -35.375 1.00 . A A . 302 VAL HG11 1 1 
       16 24781 1 1  24 VAL HG12 H 13.362  24.315 -35.136 1.00 . A A . 302 VAL HG12 1 1 
       16 24782 1 1  24 VAL HG13 H 12.856  25.829 -34.384 1.00 . A A . 302 VAL HG13 1 1 
       16 24783 1 1  24 VAL HG21 H 13.281  27.720 -36.835 1.00 . A A . 302 VAL HG21 1 1 
       16 24784 1 1  24 VAL HG22 H 11.877  27.680 -35.764 1.00 . A A . 302 VAL HG22 1 1 
       16 24785 1 1  24 VAL HG23 H 11.663  27.480 -37.503 1.00 . A A . 302 VAL HG23 1 1 
       16 24786 1 1  24 VAL N    N 12.852  23.608 -37.807 1.00 . A A . 302 VAL N    1 1 
       16 24787 1 1  24 VAL O    O 14.947  26.402 -38.563 1.00 . A A . 302 VAL O    1 1 
       16 24788 1 1  25 ALA C    C 17.537  24.715 -38.791 1.00 . A A . 303 ALA C    1 1 
       16 24789 1 1  25 ALA CA   C 16.873  24.635 -37.398 1.00 . A A . 303 ALA CA   1 1 
       16 24790 1 1  25 ALA CB   C 17.481  23.498 -36.556 1.00 . A A . 303 ALA CB   1 1 
       16 24791 1 1  25 ALA H    H 15.039  23.601 -37.187 1.00 . A A . 303 ALA H    1 1 
       16 24792 1 1  25 ALA HA   H 17.056  25.567 -36.871 1.00 . A A . 303 ALA HA   1 1 
       16 24793 1 1  25 ALA HB1  H 17.323  22.551 -37.054 1.00 . A A . 303 ALA HB1  1 1 
       16 24794 1 1  25 ALA HB2  H 17.005  23.471 -35.583 1.00 . A A . 303 ALA HB2  1 1 
       16 24795 1 1  25 ALA HB3  H 18.544  23.663 -36.425 1.00 . A A . 303 ALA HB3  1 1 
       16 24796 1 1  25 ALA N    N 15.417  24.450 -37.491 1.00 . A A . 303 ALA N    1 1 
       16 24797 1 1  25 ALA O    O 18.227  25.692 -39.105 1.00 . A A . 303 ALA O    1 1 
       16 24798 1 1  26 MET C    C 17.216  24.455 -42.029 1.00 . A A . 304 MET C    1 1 
       16 24799 1 1  26 MET CA   C 17.914  23.579 -40.971 1.00 . A A . 304 MET CA   1 1 
       16 24800 1 1  26 MET CB   C 17.968  22.092 -41.431 1.00 . A A . 304 MET CB   1 1 
       16 24801 1 1  26 MET CE   C 17.487  19.053 -40.554 1.00 . A A . 304 MET CE   1 1 
       16 24802 1 1  26 MET CG   C 16.610  21.436 -41.737 1.00 . A A . 304 MET CG   1 1 
       16 24803 1 1  26 MET H    H 16.619  23.024 -39.369 1.00 . A A . 304 MET H    1 1 
       16 24804 1 1  26 MET HA   H 18.937  23.934 -40.870 1.00 . A A . 304 MET HA   1 1 
       16 24805 1 1  26 MET HB2  H 18.576  22.025 -42.325 1.00 . A A . 304 MET HB2  1 1 
       16 24806 1 1  26 MET HB3  H 18.452  21.511 -40.652 1.00 . A A . 304 MET HB3  1 1 
       16 24807 1 1  26 MET HE1  H 16.857  19.322 -39.717 1.00 . A A . 304 MET HE1  1 1 
       16 24808 1 1  26 MET HE2  H 18.466  19.494 -40.425 1.00 . A A . 304 MET HE2  1 1 
       16 24809 1 1  26 MET HE3  H 17.579  17.979 -40.603 1.00 . A A . 304 MET HE3  1 1 
       16 24810 1 1  26 MET HG2  H 15.951  21.570 -40.887 1.00 . A A . 304 MET HG2  1 1 
       16 24811 1 1  26 MET HG3  H 16.170  21.920 -42.601 1.00 . A A . 304 MET HG3  1 1 
       16 24812 1 1  26 MET N    N 17.269  23.702 -39.640 1.00 . A A . 304 MET N    1 1 
       16 24813 1 1  26 MET O    O 17.659  24.504 -43.184 1.00 . A A . 304 MET O    1 1 
       16 24814 1 1  26 MET SD   S 16.752  19.662 -42.077 1.00 . A A . 304 MET SD   1 1 
       16 24815 1 1  27 ARG C    C 16.351  27.336 -42.762 1.00 . A A . 305 ARG C    1 1 
       16 24816 1 1  27 ARG CA   C 15.433  26.119 -42.491 1.00 . A A . 305 ARG CA   1 1 
       16 24817 1 1  27 ARG CB   C 14.070  26.537 -41.860 1.00 . A A . 305 ARG CB   1 1 
       16 24818 1 1  27 ARG CD   C 13.099  27.333 -44.138 1.00 . A A . 305 ARG CD   1 1 
       16 24819 1 1  27 ARG CG   C 13.269  27.630 -42.626 1.00 . A A . 305 ARG CG   1 1 
       16 24820 1 1  27 ARG CZ   C 12.785  25.182 -45.401 1.00 . A A . 305 ARG CZ   1 1 
       16 24821 1 1  27 ARG H    H 15.781  24.992 -40.725 1.00 . A A . 305 ARG H    1 1 
       16 24822 1 1  27 ARG HA   H 15.237  25.623 -43.438 1.00 . A A . 305 ARG HA   1 1 
       16 24823 1 1  27 ARG HB2  H 13.443  25.653 -41.795 1.00 . A A . 305 ARG HB2  1 1 
       16 24824 1 1  27 ARG HB3  H 14.253  26.893 -40.851 1.00 . A A . 305 ARG HB3  1 1 
       16 24825 1 1  27 ARG HD2  H 12.498  28.119 -44.573 1.00 . A A . 305 ARG HD2  1 1 
       16 24826 1 1  27 ARG HD3  H 14.080  27.344 -44.605 1.00 . A A . 305 ARG HD3  1 1 
       16 24827 1 1  27 ARG HE   H 11.664  25.812 -43.867 1.00 . A A . 305 ARG HE   1 1 
       16 24828 1 1  27 ARG HG2  H 12.284  27.717 -42.178 1.00 . A A . 305 ARG HG2  1 1 
       16 24829 1 1  27 ARG HG3  H 13.785  28.583 -42.514 1.00 . A A . 305 ARG HG3  1 1 
       16 24830 1 1  27 ARG HH11 H 14.445  26.191 -45.990 1.00 . A A . 305 ARG HH11 1 1 
       16 24831 1 1  27 ARG HH12 H 14.106  24.734 -46.869 1.00 . A A . 305 ARG HH12 1 1 
       16 24832 1 1  27 ARG HH21 H 11.248  23.920 -45.047 1.00 . A A . 305 ARG HH21 1 1 
       16 24833 1 1  27 ARG HH22 H 12.307  23.465 -46.343 1.00 . A A . 305 ARG HH22 1 1 
       16 24834 1 1  27 ARG N    N 16.124  25.145 -41.628 1.00 . A A . 305 ARG N    1 1 
       16 24835 1 1  27 ARG NE   N 12.437  26.038 -44.421 1.00 . A A . 305 ARG NE   1 1 
       16 24836 1 1  27 ARG NH1  N 13.863  25.385 -46.146 1.00 . A A . 305 ARG NH1  1 1 
       16 24837 1 1  27 ARG NH2  N 12.058  24.103 -45.612 1.00 . A A . 305 ARG NH2  1 1 
       16 24838 1 1  27 ARG O    O 16.331  27.885 -43.873 1.00 . A A . 305 ARG O    1 1 
       16 24839 1 1  28 ASN C    C 17.535  30.139 -42.237 1.00 . A A . 306 ASN C    1 1 
       16 24840 1 1  28 ASN CA   C 18.193  28.783 -41.862 1.00 . A A . 306 ASN CA   1 1 
       16 24841 1 1  28 ASN CB   C 19.305  28.354 -42.879 1.00 . A A . 306 ASN CB   1 1 
       16 24842 1 1  28 ASN CG   C 20.430  29.381 -43.072 1.00 . A A . 306 ASN CG   1 1 
       16 24843 1 1  28 ASN H    H 17.088  27.246 -40.887 1.00 . A A . 306 ASN H    1 1 
       16 24844 1 1  28 ASN HA   H 18.647  28.886 -40.882 1.00 . A A . 306 ASN HA   1 1 
       16 24845 1 1  28 ASN HB2  H 19.749  27.430 -42.533 1.00 . A A . 306 ASN HB2  1 1 
       16 24846 1 1  28 ASN HB3  H 18.842  28.169 -43.842 1.00 . A A . 306 ASN HB3  1 1 
       16 24847 1 1  28 ASN HD21 H 21.508  28.539 -41.631 1.00 . A A . 306 ASN HD21 1 1 
       16 24848 1 1  28 ASN HD22 H 22.216  29.913 -42.396 1.00 . A A . 306 ASN HD22 1 1 
       16 24849 1 1  28 ASN N    N 17.168  27.715 -41.744 1.00 . A A . 306 ASN N    1 1 
       16 24850 1 1  28 ASN ND2  N 21.488  29.266 -42.289 1.00 . A A . 306 ASN ND2  1 1 
       16 24851 1 1  28 ASN O    O 17.465  30.504 -43.416 1.00 . A A . 306 ASN O    1 1 
       16 24852 1 1  28 ASN OD1  O 20.359  30.259 -43.930 1.00 . A A . 306 ASN OD1  1 1 
       16 24853 1 1  29 ARG C    C 16.166  32.973 -40.203 1.00 . A A . 307 ARG C    1 1 
       16 24854 1 1  29 ARG CA   C 16.172  32.048 -41.442 1.00 . A A . 307 ARG CA   1 1 
       16 24855 1 1  29 ARG CB   C 14.721  31.577 -41.792 1.00 . A A . 307 ARG CB   1 1 
       16 24856 1 1  29 ARG CD   C 14.292  33.361 -43.566 1.00 . A A . 307 ARG CD   1 1 
       16 24857 1 1  29 ARG CG   C 13.770  32.693 -42.285 1.00 . A A . 307 ARG CG   1 1 
       16 24858 1 1  29 ARG CZ   C 13.779  35.420 -44.882 1.00 . A A . 307 ARG CZ   1 1 
       16 24859 1 1  29 ARG H    H 17.271  30.619 -40.308 1.00 . A A . 307 ARG H    1 1 
       16 24860 1 1  29 ARG HA   H 16.572  32.603 -42.286 1.00 . A A . 307 ARG HA   1 1 
       16 24861 1 1  29 ARG HB2  H 14.781  30.820 -42.569 1.00 . A A . 307 ARG HB2  1 1 
       16 24862 1 1  29 ARG HB3  H 14.281  31.121 -40.911 1.00 . A A . 307 ARG HB3  1 1 
       16 24863 1 1  29 ARG HD2  H 15.273  33.781 -43.369 1.00 . A A . 307 ARG HD2  1 1 
       16 24864 1 1  29 ARG HD3  H 14.381  32.607 -44.341 1.00 . A A . 307 ARG HD3  1 1 
       16 24865 1 1  29 ARG HE   H 12.463  34.389 -43.772 1.00 . A A . 307 ARG HE   1 1 
       16 24866 1 1  29 ARG HG2  H 12.794  32.264 -42.484 1.00 . A A . 307 ARG HG2  1 1 
       16 24867 1 1  29 ARG HG3  H 13.674  33.447 -41.508 1.00 . A A . 307 ARG HG3  1 1 
       16 24868 1 1  29 ARG HH11 H 15.754  34.953 -44.876 1.00 . A A . 307 ARG HH11 1 1 
       16 24869 1 1  29 ARG HH12 H 15.316  36.312 -45.860 1.00 . A A . 307 ARG HH12 1 1 
       16 24870 1 1  29 ARG HH21 H 11.912  36.179 -45.058 1.00 . A A . 307 ARG HH21 1 1 
       16 24871 1 1  29 ARG HH22 H 13.143  37.007 -45.959 1.00 . A A . 307 ARG HH22 1 1 
       16 24872 1 1  29 ARG N    N 17.037  30.867 -41.221 1.00 . A A . 307 ARG N    1 1 
       16 24873 1 1  29 ARG NE   N 13.405  34.431 -44.055 1.00 . A A . 307 ARG NE   1 1 
       16 24874 1 1  29 ARG NH1  N 15.053  35.575 -45.233 1.00 . A A . 307 ARG NH1  1 1 
       16 24875 1 1  29 ARG NH2  N 12.874  36.269 -45.333 1.00 . A A . 307 ARG NH2  1 1 
       16 24876 1 1  29 ARG O    O 15.351  32.785 -39.290 1.00 . A A . 307 ARG O    1 1 
       16 24877 1 1  30 GLY C    C 17.472  34.368 -37.727 1.00 . A A . 308 GLY C    1 1 
       16 24878 1 1  30 GLY CA   C 17.187  34.954 -39.114 1.00 . A A . 308 GLY CA   1 1 
       16 24879 1 1  30 GLY H    H 17.771  33.957 -40.900 1.00 . A A . 308 GLY H    1 1 
       16 24880 1 1  30 GLY HA2  H 17.980  35.647 -39.368 1.00 . A A . 308 GLY HA2  1 1 
       16 24881 1 1  30 GLY HA3  H 16.254  35.506 -39.085 1.00 . A A . 308 GLY HA3  1 1 
       16 24882 1 1  30 GLY N    N 17.106  33.936 -40.176 1.00 . A A . 308 GLY N    1 1 
       16 24883 1 1  30 GLY O    O 18.627  34.151 -37.364 1.00 . A A . 308 GLY O    1 1 
       16 24884 1 1  31 ASN C    C 16.714  31.959 -35.710 1.00 . A A . 309 ASN C    1 1 
       16 24885 1 1  31 ASN CA   C 16.491  33.491 -35.617 1.00 . A A . 309 ASN CA   1 1 
       16 24886 1 1  31 ASN CB   C 15.208  33.825 -34.812 1.00 . A A . 309 ASN CB   1 1 
       16 24887 1 1  31 ASN CG   C 15.274  33.367 -33.350 1.00 . A A . 309 ASN CG   1 1 
       16 24888 1 1  31 ASN H    H 15.513  34.288 -37.329 1.00 . A A . 309 ASN H    1 1 
       16 24889 1 1  31 ASN HA   H 17.342  33.930 -35.109 1.00 . A A . 309 ASN HA   1 1 
       16 24890 1 1  31 ASN HB2  H 15.058  34.899 -34.821 1.00 . A A . 309 ASN HB2  1 1 
       16 24891 1 1  31 ASN HB3  H 14.354  33.355 -35.286 1.00 . A A . 309 ASN HB3  1 1 
       16 24892 1 1  31 ASN HD21 H 14.478  31.612 -33.826 1.00 . A A . 309 ASN HD21 1 1 
       16 24893 1 1  31 ASN HD22 H 14.834  31.844 -32.155 1.00 . A A . 309 ASN HD22 1 1 
       16 24894 1 1  31 ASN N    N 16.401  34.090 -36.968 1.00 . A A . 309 ASN N    1 1 
       16 24895 1 1  31 ASN ND2  N 14.821  32.150 -33.082 1.00 . A A . 309 ASN ND2  1 1 
       16 24896 1 1  31 ASN O    O 17.303  31.355 -34.811 1.00 . A A . 309 ASN O    1 1 
       16 24897 1 1  31 ASN OD1  O 15.737  34.097 -32.469 1.00 . A A . 309 ASN OD1  1 1 
       16 24898 1 1  32 ASN C    C 17.847  29.530 -37.296 1.00 . A A . 310 ASN C    1 1 
       16 24899 1 1  32 ASN CA   C 16.370  29.909 -37.114 1.00 . A A . 310 ASN CA   1 1 
       16 24900 1 1  32 ASN CB   C 15.594  29.538 -38.412 1.00 . A A . 310 ASN CB   1 1 
       16 24901 1 1  32 ASN CG   C 14.097  29.837 -38.379 1.00 . A A . 310 ASN CG   1 1 
       16 24902 1 1  32 ASN H    H 15.759  31.914 -37.471 1.00 . A A . 310 ASN H    1 1 
       16 24903 1 1  32 ASN HA   H 15.952  29.353 -36.278 1.00 . A A . 310 ASN HA   1 1 
       16 24904 1 1  32 ASN HB2  H 16.016  30.090 -39.243 1.00 . A A . 310 ASN HB2  1 1 
       16 24905 1 1  32 ASN HB3  H 15.719  28.477 -38.609 1.00 . A A . 310 ASN HB3  1 1 
       16 24906 1 1  32 ASN HD21 H 13.752  28.416 -39.721 1.00 . A A . 310 ASN HD21 1 1 
       16 24907 1 1  32 ASN HD22 H 12.365  29.288 -39.176 1.00 . A A . 310 ASN HD22 1 1 
       16 24908 1 1  32 ASN N    N 16.233  31.357 -36.820 1.00 . A A . 310 ASN N    1 1 
       16 24909 1 1  32 ASN ND2  N 13.328  29.104 -39.169 1.00 . A A . 310 ASN ND2  1 1 
       16 24910 1 1  32 ASN O    O 18.355  28.633 -36.615 1.00 . A A . 310 ASN O    1 1 
       16 24911 1 1  32 ASN OD1  O 13.636  30.731 -37.672 1.00 . A A . 310 ASN OD1  1 1 
       16 24912 1 1  33 GLU C    C 20.836  30.275 -37.349 1.00 . A A . 311 GLU C    1 1 
       16 24913 1 1  33 GLU CA   C 19.946  30.029 -38.565 1.00 . A A . 311 GLU CA   1 1 
       16 24914 1 1  33 GLU CB   C 20.381  30.946 -39.745 1.00 . A A . 311 GLU CB   1 1 
       16 24915 1 1  33 GLU CD   C 20.545  33.325 -40.726 1.00 . A A . 311 GLU CD   1 1 
       16 24916 1 1  33 GLU CG   C 20.211  32.461 -39.501 1.00 . A A . 311 GLU CG   1 1 
       16 24917 1 1  33 GLU H    H 18.057  31.005 -38.647 1.00 . A A . 311 GLU H    1 1 
       16 24918 1 1  33 GLU HA   H 20.044  28.990 -38.872 1.00 . A A . 311 GLU HA   1 1 
       16 24919 1 1  33 GLU HB2  H 21.425  30.757 -39.971 1.00 . A A . 311 GLU HB2  1 1 
       16 24920 1 1  33 GLU HB3  H 19.793  30.680 -40.617 1.00 . A A . 311 GLU HB3  1 1 
       16 24921 1 1  33 GLU HG2  H 19.179  32.651 -39.218 1.00 . A A . 311 GLU HG2  1 1 
       16 24922 1 1  33 GLU HG3  H 20.850  32.753 -38.672 1.00 . A A . 311 GLU HG3  1 1 
       16 24923 1 1  33 GLU N    N 18.523  30.264 -38.215 1.00 . A A . 311 GLU N    1 1 
       16 24924 1 1  33 GLU O    O 21.791  29.538 -37.108 1.00 . A A . 311 GLU O    1 1 
       16 24925 1 1  33 GLU OE1  O 19.718  33.374 -41.662 1.00 . A A . 311 GLU OE1  1 1 
       16 24926 1 1  33 GLU OE2  O 21.623  33.963 -40.752 1.00 . A A . 311 GLU OE2  1 1 
       16 24927 1 1  34 ALA C    C 21.179  30.701 -34.300 1.00 . A A . 312 ALA C    1 1 
       16 24928 1 1  34 ALA CA   C 21.171  31.758 -35.403 1.00 . A A . 312 ALA CA   1 1 
       16 24929 1 1  34 ALA CB   C 20.521  33.042 -34.901 1.00 . A A . 312 ALA CB   1 1 
       16 24930 1 1  34 ALA H    H 19.632  31.771 -36.830 1.00 . A A . 312 ALA H    1 1 
       16 24931 1 1  34 ALA HA   H 22.191  31.987 -35.695 1.00 . A A . 312 ALA HA   1 1 
       16 24932 1 1  34 ALA HB1  H 21.067  33.417 -34.043 1.00 . A A . 312 ALA HB1  1 1 
       16 24933 1 1  34 ALA HB2  H 19.495  32.846 -34.612 1.00 . A A . 312 ALA HB2  1 1 
       16 24934 1 1  34 ALA HB3  H 20.532  33.789 -35.684 1.00 . A A . 312 ALA HB3  1 1 
       16 24935 1 1  34 ALA N    N 20.450  31.298 -36.581 1.00 . A A . 312 ALA N    1 1 
       16 24936 1 1  34 ALA O    O 22.244  30.302 -33.829 1.00 . A A . 312 ALA O    1 1 
       16 24937 1 1  35 ASP C    C 20.410  27.954 -33.131 1.00 . A A . 313 ASP C    1 1 
       16 24938 1 1  35 ASP CA   C 19.750  29.306 -32.815 1.00 . A A . 313 ASP CA   1 1 
       16 24939 1 1  35 ASP CB   C 18.231  29.126 -32.554 1.00 . A A . 313 ASP CB   1 1 
       16 24940 1 1  35 ASP CG   C 17.922  28.522 -31.171 1.00 . A A . 313 ASP CG   1 1 
       16 24941 1 1  35 ASP H    H 19.190  30.552 -34.437 1.00 . A A . 313 ASP H    1 1 
       16 24942 1 1  35 ASP HA   H 20.214  29.731 -31.930 1.00 . A A . 313 ASP HA   1 1 
       16 24943 1 1  35 ASP HB2  H 17.753  30.095 -32.631 1.00 . A A . 313 ASP HB2  1 1 
       16 24944 1 1  35 ASP HB3  H 17.809  28.481 -33.318 1.00 . A A . 313 ASP HB3  1 1 
       16 24945 1 1  35 ASP N    N 19.968  30.248 -33.931 1.00 . A A . 313 ASP N    1 1 
       16 24946 1 1  35 ASP O    O 21.121  27.382 -32.294 1.00 . A A . 313 ASP O    1 1 
       16 24947 1 1  35 ASP OD1  O 17.966  27.284 -31.017 1.00 . A A . 313 ASP OD1  1 1 
       16 24948 1 1  35 ASP OD2  O 17.652  29.297 -30.216 1.00 . A A . 313 ASP OD2  1 1 
       16 24949 1 1  36 ALA C    C 22.315  26.300 -34.870 1.00 . A A . 314 ALA C    1 1 
       16 24950 1 1  36 ALA CA   C 20.777  26.249 -34.904 1.00 . A A . 314 ALA CA   1 1 
       16 24951 1 1  36 ALA CB   C 20.298  26.004 -36.338 1.00 . A A . 314 ALA CB   1 1 
       16 24952 1 1  36 ALA H    H 19.574  28.004 -34.949 1.00 . A A . 314 ALA H    1 1 
       16 24953 1 1  36 ALA HA   H 20.433  25.423 -34.287 1.00 . A A . 314 ALA HA   1 1 
       16 24954 1 1  36 ALA HB1  H 20.639  26.807 -36.981 1.00 . A A . 314 ALA HB1  1 1 
       16 24955 1 1  36 ALA HB2  H 19.218  25.971 -36.360 1.00 . A A . 314 ALA HB2  1 1 
       16 24956 1 1  36 ALA HB3  H 20.688  25.061 -36.702 1.00 . A A . 314 ALA HB3  1 1 
       16 24957 1 1  36 ALA N    N 20.179  27.489 -34.371 1.00 . A A . 314 ALA N    1 1 
       16 24958 1 1  36 ALA O    O 22.968  25.330 -34.472 1.00 . A A . 314 ALA O    1 1 
       16 24959 1 1  37 ALA C    C 24.981  27.609 -33.988 1.00 . A A . 315 ALA C    1 1 
       16 24960 1 1  37 ALA CA   C 24.315  27.671 -35.367 1.00 . A A . 315 ALA CA   1 1 
       16 24961 1 1  37 ALA CB   C 24.621  29.008 -36.052 1.00 . A A . 315 ALA CB   1 1 
       16 24962 1 1  37 ALA H    H 22.268  28.198 -35.510 1.00 . A A . 315 ALA H    1 1 
       16 24963 1 1  37 ALA HA   H 24.729  26.878 -35.990 1.00 . A A . 315 ALA HA   1 1 
       16 24964 1 1  37 ALA HB1  H 24.166  29.023 -37.036 1.00 . A A . 315 ALA HB1  1 1 
       16 24965 1 1  37 ALA HB2  H 25.691  29.135 -36.156 1.00 . A A . 315 ALA HB2  1 1 
       16 24966 1 1  37 ALA HB3  H 24.221  29.823 -35.463 1.00 . A A . 315 ALA HB3  1 1 
       16 24967 1 1  37 ALA N    N 22.865  27.457 -35.273 1.00 . A A . 315 ALA N    1 1 
       16 24968 1 1  37 ALA O    O 25.929  26.858 -33.804 1.00 . A A . 315 ALA O    1 1 
       16 24969 1 1  38 LEU C    C 24.972  27.154 -30.903 1.00 . A A . 316 LEU C    1 1 
       16 24970 1 1  38 LEU CA   C 25.042  28.486 -31.670 1.00 . A A . 316 LEU CA   1 1 
       16 24971 1 1  38 LEU CB   C 24.418  29.670 -30.861 1.00 . A A . 316 LEU CB   1 1 
       16 24972 1 1  38 LEU CD1  C 22.305  28.908 -29.571 1.00 . A A . 316 LEU CD1  1 1 
       16 24973 1 1  38 LEU CD2  C 22.354  31.193 -30.644 1.00 . A A . 316 LEU CD2  1 1 
       16 24974 1 1  38 LEU CG   C 22.853  29.740 -30.743 1.00 . A A . 316 LEU CG   1 1 
       16 24975 1 1  38 LEU H    H 23.639  28.888 -33.220 1.00 . A A . 316 LEU H    1 1 
       16 24976 1 1  38 LEU HA   H 26.094  28.712 -31.820 1.00 . A A . 316 LEU HA   1 1 
       16 24977 1 1  38 LEU HB2  H 24.826  29.630 -29.860 1.00 . A A . 316 LEU HB2  1 1 
       16 24978 1 1  38 LEU HB3  H 24.764  30.594 -31.316 1.00 . A A . 316 LEU HB3  1 1 
       16 24979 1 1  38 LEU HD11 H 21.225  28.983 -29.547 1.00 . A A . 316 LEU HD11 1 1 
       16 24980 1 1  38 LEU HD12 H 22.707  29.278 -28.635 1.00 . A A . 316 LEU HD12 1 1 
       16 24981 1 1  38 LEU HD13 H 22.583  27.872 -29.693 1.00 . A A . 316 LEU HD13 1 1 
       16 24982 1 1  38 LEU HD21 H 21.273  31.199 -30.573 1.00 . A A . 316 LEU HD21 1 1 
       16 24983 1 1  38 LEU HD22 H 22.650  31.742 -31.527 1.00 . A A . 316 LEU HD22 1 1 
       16 24984 1 1  38 LEU HD23 H 22.770  31.669 -29.768 1.00 . A A . 316 LEU HD23 1 1 
       16 24985 1 1  38 LEU HG   H 22.429  29.320 -31.647 1.00 . A A . 316 LEU HG   1 1 
       16 24986 1 1  38 LEU N    N 24.450  28.380 -33.020 1.00 . A A . 316 LEU N    1 1 
       16 24987 1 1  38 LEU O    O 25.949  26.766 -30.258 1.00 . A A . 316 LEU O    1 1 
       16 24988 1 1  39 GLN C    C 24.548  24.066 -30.954 1.00 . A A . 317 GLN C    1 1 
       16 24989 1 1  39 GLN CA   C 23.657  25.152 -30.301 1.00 . A A . 317 GLN CA   1 1 
       16 24990 1 1  39 GLN CB   C 22.164  24.720 -30.270 1.00 . A A . 317 GLN CB   1 1 
       16 24991 1 1  39 GLN CD   C 21.016  22.883 -31.734 1.00 . A A . 317 GLN CD   1 1 
       16 24992 1 1  39 GLN CG   C 21.548  24.324 -31.649 1.00 . A A . 317 GLN CG   1 1 
       16 24993 1 1  39 GLN H    H 23.076  26.839 -31.487 1.00 . A A . 317 GLN H    1 1 
       16 24994 1 1  39 GLN HA   H 23.995  25.284 -29.278 1.00 . A A . 317 GLN HA   1 1 
       16 24995 1 1  39 GLN HB2  H 22.065  23.880 -29.589 1.00 . A A . 317 GLN HB2  1 1 
       16 24996 1 1  39 GLN HB3  H 21.586  25.548 -29.866 1.00 . A A . 317 GLN HB3  1 1 
       16 24997 1 1  39 GLN HE21 H 22.434  22.186 -30.507 1.00 . A A . 317 GLN HE21 1 1 
       16 24998 1 1  39 GLN HE22 H 21.314  21.014 -31.101 1.00 . A A . 317 GLN HE22 1 1 
       16 24999 1 1  39 GLN HG2  H 20.727  24.999 -31.873 1.00 . A A . 317 GLN HG2  1 1 
       16 25000 1 1  39 GLN HG3  H 22.302  24.446 -32.417 1.00 . A A . 317 GLN HG3  1 1 
       16 25001 1 1  39 GLN N    N 23.828  26.456 -30.983 1.00 . A A . 317 GLN N    1 1 
       16 25002 1 1  39 GLN NE2  N 21.654  21.933 -31.044 1.00 . A A . 317 GLN NE2  1 1 
       16 25003 1 1  39 GLN O    O 25.032  23.149 -30.269 1.00 . A A . 317 GLN O    1 1 
       16 25004 1 1  39 GLN OE1  O 20.050  22.618 -32.453 1.00 . A A . 317 GLN OE1  1 1 
       16 25005 1 1  40 ALA C    C 27.153  23.613 -32.548 1.00 . A A . 318 ALA C    1 1 
       16 25006 1 1  40 ALA CA   C 25.716  23.343 -33.015 1.00 . A A . 318 ALA CA   1 1 
       16 25007 1 1  40 ALA CB   C 25.578  23.547 -34.526 1.00 . A A . 318 ALA CB   1 1 
       16 25008 1 1  40 ALA H    H 24.294  24.897 -32.773 1.00 . A A . 318 ALA H    1 1 
       16 25009 1 1  40 ALA HA   H 25.463  22.307 -32.792 1.00 . A A . 318 ALA HA   1 1 
       16 25010 1 1  40 ALA HB1  H 25.827  24.570 -34.784 1.00 . A A . 318 ALA HB1  1 1 
       16 25011 1 1  40 ALA HB2  H 24.557  23.345 -34.827 1.00 . A A . 318 ALA HB2  1 1 
       16 25012 1 1  40 ALA HB3  H 26.243  22.875 -35.055 1.00 . A A . 318 ALA HB3  1 1 
       16 25013 1 1  40 ALA N    N 24.778  24.200 -32.279 1.00 . A A . 318 ALA N    1 1 
       16 25014 1 1  40 ALA O    O 27.932  22.684 -32.381 1.00 . A A . 318 ALA O    1 1 
       16 25015 1 1  41 LEU C    C 28.994  24.715 -30.362 1.00 . A A . 319 LEU C    1 1 
       16 25016 1 1  41 LEU CA   C 28.782  25.314 -31.764 1.00 . A A . 319 LEU CA   1 1 
       16 25017 1 1  41 LEU CB   C 28.868  26.861 -31.701 1.00 . A A . 319 LEU CB   1 1 
       16 25018 1 1  41 LEU CD1  C 28.620  29.114 -32.911 1.00 . A A . 319 LEU CD1  1 1 
       16 25019 1 1  41 LEU CD2  C 30.203  27.358 -33.815 1.00 . A A . 319 LEU CD2  1 1 
       16 25020 1 1  41 LEU CG   C 28.883  27.605 -33.071 1.00 . A A . 319 LEU CG   1 1 
       16 25021 1 1  41 LEU H    H 26.812  25.582 -32.507 1.00 . A A . 319 LEU H    1 1 
       16 25022 1 1  41 LEU HA   H 29.556  24.947 -32.427 1.00 . A A . 319 LEU HA   1 1 
       16 25023 1 1  41 LEU HB2  H 28.017  27.218 -31.127 1.00 . A A . 319 LEU HB2  1 1 
       16 25024 1 1  41 LEU HB3  H 29.771  27.133 -31.158 1.00 . A A . 319 LEU HB3  1 1 
       16 25025 1 1  41 LEU HD11 H 29.387  29.560 -32.290 1.00 . A A . 319 LEU HD11 1 1 
       16 25026 1 1  41 LEU HD12 H 27.656  29.265 -32.446 1.00 . A A . 319 LEU HD12 1 1 
       16 25027 1 1  41 LEU HD13 H 28.619  29.593 -33.883 1.00 . A A . 319 LEU HD13 1 1 
       16 25028 1 1  41 LEU HD21 H 30.328  26.298 -33.995 1.00 . A A . 319 LEU HD21 1 1 
       16 25029 1 1  41 LEU HD22 H 31.036  27.722 -33.228 1.00 . A A . 319 LEU HD22 1 1 
       16 25030 1 1  41 LEU HD23 H 30.187  27.874 -34.770 1.00 . A A . 319 LEU HD23 1 1 
       16 25031 1 1  41 LEU HG   H 28.086  27.209 -33.688 1.00 . A A . 319 LEU HG   1 1 
       16 25032 1 1  41 LEU N    N 27.477  24.895 -32.313 1.00 . A A . 319 LEU N    1 1 
       16 25033 1 1  41 LEU O    O 30.089  24.261 -30.038 1.00 . A A . 319 LEU O    1 1 
       16 25034 1 1  42 ALA C    C 28.294  22.676 -28.155 1.00 . A A . 320 ALA C    1 1 
       16 25035 1 1  42 ALA CA   C 27.923  24.170 -28.182 1.00 . A A . 320 ALA CA   1 1 
       16 25036 1 1  42 ALA CB   C 26.560  24.407 -27.513 1.00 . A A . 320 ALA CB   1 1 
       16 25037 1 1  42 ALA H    H 27.072  25.044 -29.916 1.00 . A A . 320 ALA H    1 1 
       16 25038 1 1  42 ALA HA   H 28.670  24.726 -27.622 1.00 . A A . 320 ALA HA   1 1 
       16 25039 1 1  42 ALA HB1  H 26.591  24.080 -26.480 1.00 . A A . 320 ALA HB1  1 1 
       16 25040 1 1  42 ALA HB2  H 25.793  23.855 -28.037 1.00 . A A . 320 ALA HB2  1 1 
       16 25041 1 1  42 ALA HB3  H 26.316  25.462 -27.544 1.00 . A A . 320 ALA HB3  1 1 
       16 25042 1 1  42 ALA N    N 27.914  24.695 -29.561 1.00 . A A . 320 ALA N    1 1 
       16 25043 1 1  42 ALA O    O 29.160  22.250 -27.379 1.00 . A A . 320 ALA O    1 1 
       16 25044 1 1  43 GLN C    C 29.225  20.140 -29.885 1.00 . A A . 321 GLN C    1 1 
       16 25045 1 1  43 GLN CA   C 27.890  20.437 -29.153 1.00 . A A . 321 GLN CA   1 1 
       16 25046 1 1  43 GLN CB   C 26.669  19.739 -29.835 1.00 . A A . 321 GLN CB   1 1 
       16 25047 1 1  43 GLN CD   C 27.136  19.319 -32.354 1.00 . A A . 321 GLN CD   1 1 
       16 25048 1 1  43 GLN CG   C 26.396  20.150 -31.304 1.00 . A A . 321 GLN CG   1 1 
       16 25049 1 1  43 GLN H    H 26.970  22.308 -29.625 1.00 . A A . 321 GLN H    1 1 
       16 25050 1 1  43 GLN HA   H 27.978  20.046 -28.141 1.00 . A A . 321 GLN HA   1 1 
       16 25051 1 1  43 GLN HB2  H 26.819  18.664 -29.802 1.00 . A A . 321 GLN HB2  1 1 
       16 25052 1 1  43 GLN HB3  H 25.784  19.969 -29.252 1.00 . A A . 321 GLN HB3  1 1 
       16 25053 1 1  43 GLN HE21 H 27.192  20.866 -33.600 1.00 . A A . 321 GLN HE21 1 1 
       16 25054 1 1  43 GLN HE22 H 27.933  19.417 -34.170 1.00 . A A . 321 GLN HE22 1 1 
       16 25055 1 1  43 GLN HG2  H 25.335  20.071 -31.506 1.00 . A A . 321 GLN HG2  1 1 
       16 25056 1 1  43 GLN HG3  H 26.683  21.183 -31.426 1.00 . A A . 321 GLN HG3  1 1 
       16 25057 1 1  43 GLN N    N 27.643  21.893 -29.038 1.00 . A A . 321 GLN N    1 1 
       16 25058 1 1  43 GLN NE2  N 27.454  19.930 -33.488 1.00 . A A . 321 GLN NE2  1 1 
       16 25059 1 1  43 GLN O    O 29.767  19.038 -29.767 1.00 . A A . 321 GLN O    1 1 
       16 25060 1 1  43 GLN OE1  O 27.414  18.136 -32.151 1.00 . A A . 321 GLN OE1  1 1 
       16 25061 1 1  44 ASN C    C 32.197  21.336 -30.290 1.00 . A A . 322 ASN C    1 1 
       16 25062 1 1  44 ASN CA   C 31.071  21.064 -31.307 1.00 . A A . 322 ASN CA   1 1 
       16 25063 1 1  44 ASN CB   C 31.145  22.065 -32.507 1.00 . A A . 322 ASN CB   1 1 
       16 25064 1 1  44 ASN CG   C 30.422  21.560 -33.770 1.00 . A A . 322 ASN CG   1 1 
       16 25065 1 1  44 ASN H    H 29.186  21.930 -30.801 1.00 . A A . 322 ASN H    1 1 
       16 25066 1 1  44 ASN HA   H 31.204  20.053 -31.687 1.00 . A A . 322 ASN HA   1 1 
       16 25067 1 1  44 ASN HB2  H 30.689  22.999 -32.205 1.00 . A A . 322 ASN HB2  1 1 
       16 25068 1 1  44 ASN HB3  H 32.185  22.260 -32.763 1.00 . A A . 322 ASN HB3  1 1 
       16 25069 1 1  44 ASN HD21 H 29.759  23.386 -34.181 1.00 . A A . 322 ASN HD21 1 1 
       16 25070 1 1  44 ASN HD22 H 29.309  22.161 -35.307 1.00 . A A . 322 ASN HD22 1 1 
       16 25071 1 1  44 ASN N    N 29.732  21.129 -30.656 1.00 . A A . 322 ASN N    1 1 
       16 25072 1 1  44 ASN ND2  N 29.764  22.462 -34.491 1.00 . A A . 322 ASN ND2  1 1 
       16 25073 1 1  44 ASN O    O 33.350  20.944 -30.512 1.00 . A A . 322 ASN O    1 1 
       16 25074 1 1  44 ASN OD1  O 30.419  20.364 -34.069 1.00 . A A . 322 ASN OD1  1 1 
       16 25075 1 1  45 GLY C    C 33.035  23.704 -27.731 1.00 . A A . 323 GLY C    1 1 
       16 25076 1 1  45 GLY CA   C 32.788  22.236 -28.058 1.00 . A A . 323 GLY CA   1 1 
       16 25077 1 1  45 GLY H    H 30.954  22.400 -29.118 1.00 . A A . 323 GLY H    1 1 
       16 25078 1 1  45 GLY HA2  H 32.370  21.761 -27.183 1.00 . A A . 323 GLY HA2  1 1 
       16 25079 1 1  45 GLY HA3  H 33.744  21.766 -28.274 1.00 . A A . 323 GLY HA3  1 1 
       16 25080 1 1  45 GLY N    N 31.856  22.026 -29.180 1.00 . A A . 323 GLY N    1 1 
       16 25081 1 1  45 GLY O    O 33.736  24.009 -26.761 1.00 . A A . 323 GLY O    1 1 
       16 25082 1 1  46 ILE C    C 31.519  26.523 -27.329 1.00 . A A . 324 ILE C    1 1 
       16 25083 1 1  46 ILE CA   C 32.609  26.071 -28.328 1.00 . A A . 324 ILE CA   1 1 
       16 25084 1 1  46 ILE CB   C 32.491  26.940 -29.655 1.00 . A A . 324 ILE CB   1 1 
       16 25085 1 1  46 ILE CD1  C 32.985  25.189 -31.541 1.00 . A A . 324 ILE CD1  1 1 
       16 25086 1 1  46 ILE CG1  C 33.432  26.441 -30.812 1.00 . A A . 324 ILE CG1  1 1 
       16 25087 1 1  46 ILE CG2  C 32.799  28.428 -29.347 1.00 . A A . 324 ILE CG2  1 1 
       16 25088 1 1  46 ILE H    H 31.964  24.300 -29.314 1.00 . A A . 324 ILE H    1 1 
       16 25089 1 1  46 ILE HA   H 33.588  26.256 -27.891 1.00 . A A . 324 ILE HA   1 1 
       16 25090 1 1  46 ILE HB   H 31.456  26.882 -29.997 1.00 . A A . 324 ILE HB   1 1 
       16 25091 1 1  46 ILE HD11 H 32.022  25.362 -31.998 1.00 . A A . 324 ILE HD11 1 1 
       16 25092 1 1  46 ILE HD12 H 32.915  24.366 -30.844 1.00 . A A . 324 ILE HD12 1 1 
       16 25093 1 1  46 ILE HD13 H 33.710  24.953 -32.306 1.00 . A A . 324 ILE HD13 1 1 
       16 25094 1 1  46 ILE HG12 H 33.516  27.217 -31.561 1.00 . A A . 324 ILE HG12 1 1 
       16 25095 1 1  46 ILE HG13 H 34.414  26.247 -30.415 1.00 . A A . 324 ILE HG13 1 1 
       16 25096 1 1  46 ILE HG21 H 32.110  28.794 -28.591 1.00 . A A . 324 ILE HG21 1 1 
       16 25097 1 1  46 ILE HG22 H 32.682  29.022 -30.246 1.00 . A A . 324 ILE HG22 1 1 
       16 25098 1 1  46 ILE HG23 H 33.812  28.525 -28.983 1.00 . A A . 324 ILE HG23 1 1 
       16 25099 1 1  46 ILE N    N 32.477  24.615 -28.547 1.00 . A A . 324 ILE N    1 1 
       16 25100 1 1  46 ILE O    O 30.331  26.267 -27.556 1.00 . A A . 324 ILE O    1 1 
       16 25101 1 1  47 ASN C    C 30.107  28.778 -25.651 1.00 . A A . 325 ASN C    1 1 
       16 25102 1 1  47 ASN CA   C 31.029  27.644 -25.156 1.00 . A A . 325 ASN CA   1 1 
       16 25103 1 1  47 ASN CB   C 31.846  28.115 -23.913 1.00 . A A . 325 ASN CB   1 1 
       16 25104 1 1  47 ASN CG   C 30.980  28.607 -22.739 1.00 . A A . 325 ASN CG   1 1 
       16 25105 1 1  47 ASN H    H 32.895  27.389 -26.154 1.00 . A A . 325 ASN H    1 1 
       16 25106 1 1  47 ASN HA   H 30.417  26.797 -24.866 1.00 . A A . 325 ASN HA   1 1 
       16 25107 1 1  47 ASN HB2  H 32.444  27.286 -23.556 1.00 . A A . 325 ASN HB2  1 1 
       16 25108 1 1  47 ASN HB3  H 32.510  28.918 -24.211 1.00 . A A . 325 ASN HB3  1 1 
       16 25109 1 1  47 ASN HD21 H 32.387  29.898 -22.186 1.00 . A A . 325 ASN HD21 1 1 
       16 25110 1 1  47 ASN HD22 H 30.956  29.876 -21.208 1.00 . A A . 325 ASN HD22 1 1 
       16 25111 1 1  47 ASN N    N 31.941  27.188 -26.232 1.00 . A A . 325 ASN N    1 1 
       16 25112 1 1  47 ASN ND2  N 31.491  29.556 -21.969 1.00 . A A . 325 ASN ND2  1 1 
       16 25113 1 1  47 ASN O    O 30.541  29.635 -26.422 1.00 . A A . 325 ASN O    1 1 
       16 25114 1 1  47 ASN OD1  O 29.863  28.141 -22.532 1.00 . A A . 325 ASN OD1  1 1 
       16 25115 1 1  48 MET C    C 28.290  31.194 -25.308 1.00 . A A . 326 MET C    1 1 
       16 25116 1 1  48 MET CA   C 27.789  29.751 -25.499 1.00 . A A . 326 MET CA   1 1 
       16 25117 1 1  48 MET CB   C 26.537  29.520 -24.593 1.00 . A A . 326 MET CB   1 1 
       16 25118 1 1  48 MET CE   C 25.508  28.006 -27.427 1.00 . A A . 326 MET CE   1 1 
       16 25119 1 1  48 MET CG   C 25.907  28.108 -24.637 1.00 . A A . 326 MET CG   1 1 
       16 25120 1 1  48 MET H    H 28.607  28.022 -24.570 1.00 . A A . 326 MET H    1 1 
       16 25121 1 1  48 MET HA   H 27.504  29.603 -26.537 1.00 . A A . 326 MET HA   1 1 
       16 25122 1 1  48 MET HB2  H 26.816  29.726 -23.566 1.00 . A A . 326 MET HB2  1 1 
       16 25123 1 1  48 MET HB3  H 25.769  30.225 -24.886 1.00 . A A . 326 MET HB3  1 1 
       16 25124 1 1  48 MET HE1  H 26.294  27.264 -27.438 1.00 . A A . 326 MET HE1  1 1 
       16 25125 1 1  48 MET HE2  H 25.945  28.991 -27.535 1.00 . A A . 326 MET HE2  1 1 
       16 25126 1 1  48 MET HE3  H 24.832  27.824 -28.248 1.00 . A A . 326 MET HE3  1 1 
       16 25127 1 1  48 MET HG2  H 26.684  27.381 -24.838 1.00 . A A . 326 MET HG2  1 1 
       16 25128 1 1  48 MET HG3  H 25.475  27.888 -23.665 1.00 . A A . 326 MET HG3  1 1 
       16 25129 1 1  48 MET N    N 28.843  28.755 -25.172 1.00 . A A . 326 MET N    1 1 
       16 25130 1 1  48 MET O    O 28.147  32.046 -26.189 1.00 . A A . 326 MET O    1 1 
       16 25131 1 1  48 MET SD   S 24.607  27.910 -25.884 1.00 . A A . 326 MET SD   1 1 
       16 25132 1 1  49 GLU C    C 30.623  33.161 -24.528 1.00 . A A . 327 GLU C    1 1 
       16 25133 1 1  49 GLU CA   C 29.391  32.730 -23.705 1.00 . A A . 327 GLU CA   1 1 
       16 25134 1 1  49 GLU CB   C 29.742  32.638 -22.197 1.00 . A A . 327 GLU CB   1 1 
       16 25135 1 1  49 GLU CD   C 29.017  31.744 -19.888 1.00 . A A . 327 GLU CD   1 1 
       16 25136 1 1  49 GLU CG   C 28.588  32.089 -21.323 1.00 . A A . 327 GLU CG   1 1 
       16 25137 1 1  49 GLU H    H 29.055  30.647 -23.557 1.00 . A A . 327 GLU H    1 1 
       16 25138 1 1  49 GLU HA   H 28.592  33.456 -23.846 1.00 . A A . 327 GLU HA   1 1 
       16 25139 1 1  49 GLU HB2  H 30.602  31.984 -22.079 1.00 . A A . 327 GLU HB2  1 1 
       16 25140 1 1  49 GLU HB3  H 30.004  33.627 -21.836 1.00 . A A . 327 GLU HB3  1 1 
       16 25141 1 1  49 GLU HG2  H 27.801  32.833 -21.290 1.00 . A A . 327 GLU HG2  1 1 
       16 25142 1 1  49 GLU HG3  H 28.194  31.191 -21.790 1.00 . A A . 327 GLU HG3  1 1 
       16 25143 1 1  49 GLU N    N 28.907  31.414 -24.147 1.00 . A A . 327 GLU N    1 1 
       16 25144 1 1  49 GLU O    O 30.795  34.344 -24.830 1.00 . A A . 327 GLU O    1 1 
       16 25145 1 1  49 GLU OE1  O 29.604  30.654 -19.684 1.00 . A A . 327 GLU OE1  1 1 
       16 25146 1 1  49 GLU OE2  O 28.782  32.553 -18.962 1.00 . A A . 327 GLU OE2  1 1 
       16 25147 1 1  50 ASP C    C 32.476  32.825 -27.071 1.00 . A A . 328 ASP C    1 1 
       16 25148 1 1  50 ASP CA   C 32.725  32.368 -25.621 1.00 . A A . 328 ASP CA   1 1 
       16 25149 1 1  50 ASP CB   C 33.553  31.052 -25.575 1.00 . A A . 328 ASP CB   1 1 
       16 25150 1 1  50 ASP CG   C 34.920  31.116 -26.284 1.00 . A A . 328 ASP CG   1 1 
       16 25151 1 1  50 ASP H    H 31.194  31.253 -24.661 1.00 . A A . 328 ASP H    1 1 
       16 25152 1 1  50 ASP HA   H 33.280  33.145 -25.102 1.00 . A A . 328 ASP HA   1 1 
       16 25153 1 1  50 ASP HB2  H 33.733  30.796 -24.539 1.00 . A A . 328 ASP HB2  1 1 
       16 25154 1 1  50 ASP HB3  H 32.957  30.257 -26.023 1.00 . A A . 328 ASP HB3  1 1 
       16 25155 1 1  50 ASP N    N 31.453  32.165 -24.891 1.00 . A A . 328 ASP N    1 1 
       16 25156 1 1  50 ASP O    O 32.942  33.907 -27.478 1.00 . A A . 328 ASP O    1 1 
       16 25157 1 1  50 ASP OD1  O 35.746  31.994 -25.938 1.00 . A A . 328 ASP OD1  1 1 
       16 25158 1 1  50 ASP OD2  O 35.187  30.278 -27.175 1.00 . A A . 328 ASP OD2  1 1 
       16 25159 1 1  51 LEU C    C 30.727  33.675 -29.386 1.00 . A A . 329 LEU C    1 1 
       16 25160 1 1  51 LEU CA   C 31.386  32.298 -29.251 1.00 . A A . 329 LEU CA   1 1 
       16 25161 1 1  51 LEU CB   C 30.503  31.163 -29.874 1.00 . A A . 329 LEU CB   1 1 
       16 25162 1 1  51 LEU CD1  C 27.930  31.625 -29.871 1.00 . A A . 329 LEU CD1  1 1 
       16 25163 1 1  51 LEU CD2  C 28.811  29.348 -29.154 1.00 . A A . 329 LEU CD2  1 1 
       16 25164 1 1  51 LEU CG   C 29.102  30.864 -29.201 1.00 . A A . 329 LEU CG   1 1 
       16 25165 1 1  51 LEU H    H 31.344  31.201 -27.424 1.00 . A A . 329 LEU H    1 1 
       16 25166 1 1  51 LEU HA   H 32.337  32.326 -29.782 1.00 . A A . 329 LEU HA   1 1 
       16 25167 1 1  51 LEU HB2  H 30.345  31.394 -30.922 1.00 . A A . 329 LEU HB2  1 1 
       16 25168 1 1  51 LEU HB3  H 31.091  30.253 -29.835 1.00 . A A . 329 LEU HB3  1 1 
       16 25169 1 1  51 LEU HD11 H 28.114  32.692 -29.827 1.00 . A A . 329 LEU HD11 1 1 
       16 25170 1 1  51 LEU HD12 H 27.008  31.406 -29.351 1.00 . A A . 329 LEU HD12 1 1 
       16 25171 1 1  51 LEU HD13 H 27.838  31.323 -30.908 1.00 . A A . 329 LEU HD13 1 1 
       16 25172 1 1  51 LEU HD21 H 28.713  28.963 -30.159 1.00 . A A . 329 LEU HD21 1 1 
       16 25173 1 1  51 LEU HD22 H 27.895  29.168 -28.608 1.00 . A A . 329 LEU HD22 1 1 
       16 25174 1 1  51 LEU HD23 H 29.628  28.838 -28.656 1.00 . A A . 329 LEU HD23 1 1 
       16 25175 1 1  51 LEU HG   H 29.141  31.208 -28.175 1.00 . A A . 329 LEU HG   1 1 
       16 25176 1 1  51 LEU N    N 31.703  32.014 -27.831 1.00 . A A . 329 LEU N    1 1 
       16 25177 1 1  51 LEU O    O 31.120  34.480 -30.243 1.00 . A A . 329 LEU O    1 1 
       16 25178 1 1  52 ARG C    C 29.934  36.372 -28.128 1.00 . A A . 330 ARG C    1 1 
       16 25179 1 1  52 ARG CA   C 29.019  35.185 -28.416 1.00 . A A . 330 ARG CA   1 1 
       16 25180 1 1  52 ARG CB   C 27.887  35.060 -27.365 1.00 . A A . 330 ARG CB   1 1 
       16 25181 1 1  52 ARG CD   C 27.263  37.443 -26.550 1.00 . A A . 330 ARG CD   1 1 
       16 25182 1 1  52 ARG CG   C 26.821  36.202 -27.337 1.00 . A A . 330 ARG CG   1 1 
       16 25183 1 1  52 ARG CZ   C 25.686  38.874 -25.221 1.00 . A A . 330 ARG CZ   1 1 
       16 25184 1 1  52 ARG H    H 29.638  33.278 -27.750 1.00 . A A . 330 ARG H    1 1 
       16 25185 1 1  52 ARG HA   H 28.568  35.317 -29.400 1.00 . A A . 330 ARG HA   1 1 
       16 25186 1 1  52 ARG HB2  H 27.359  34.128 -27.552 1.00 . A A . 330 ARG HB2  1 1 
       16 25187 1 1  52 ARG HB3  H 28.340  34.991 -26.380 1.00 . A A . 330 ARG HB3  1 1 
       16 25188 1 1  52 ARG HD2  H 27.633  37.140 -25.581 1.00 . A A . 330 ARG HD2  1 1 
       16 25189 1 1  52 ARG HD3  H 28.074  37.920 -27.092 1.00 . A A . 330 ARG HD3  1 1 
       16 25190 1 1  52 ARG HE   H 25.806  38.811 -27.219 1.00 . A A . 330 ARG HE   1 1 
       16 25191 1 1  52 ARG HG2  H 26.595  36.498 -28.355 1.00 . A A . 330 ARG HG2  1 1 
       16 25192 1 1  52 ARG HG3  H 25.911  35.814 -26.883 1.00 . A A . 330 ARG HG3  1 1 
       16 25193 1 1  52 ARG HH11 H 26.827  37.653 -24.065 1.00 . A A . 330 ARG HH11 1 1 
       16 25194 1 1  52 ARG HH12 H 25.763  38.714 -23.201 1.00 . A A . 330 ARG HH12 1 1 
       16 25195 1 1  52 ARG HH21 H 24.428  40.206 -26.080 1.00 . A A . 330 ARG HH21 1 1 
       16 25196 1 1  52 ARG HH22 H 24.390  40.165 -24.348 1.00 . A A . 330 ARG HH22 1 1 
       16 25197 1 1  52 ARG N    N 29.797  33.948 -28.452 1.00 . A A . 330 ARG N    1 1 
       16 25198 1 1  52 ARG NE   N 26.172  38.433 -26.392 1.00 . A A . 330 ARG NE   1 1 
       16 25199 1 1  52 ARG NH1  N 26.122  38.375 -24.070 1.00 . A A . 330 ARG NH1  1 1 
       16 25200 1 1  52 ARG NH2  N 24.760  39.824 -25.213 1.00 . A A . 330 ARG NH2  1 1 
       16 25201 1 1  52 ARG O    O 29.818  37.381 -28.787 1.00 . A A . 330 ARG O    1 1 
       16 25202 1 1  53 ALA C    C 32.603  37.780 -27.938 1.00 . A A . 331 ALA C    1 1 
       16 25203 1 1  53 ALA CA   C 31.770  37.300 -26.739 1.00 . A A . 331 ALA CA   1 1 
       16 25204 1 1  53 ALA CB   C 32.682  36.829 -25.596 1.00 . A A . 331 ALA CB   1 1 
       16 25205 1 1  53 ALA H    H 30.890  35.356 -26.677 1.00 . A A . 331 ALA H    1 1 
       16 25206 1 1  53 ALA HA   H 31.169  38.133 -26.374 1.00 . A A . 331 ALA HA   1 1 
       16 25207 1 1  53 ALA HB1  H 32.077  36.508 -24.759 1.00 . A A . 331 ALA HB1  1 1 
       16 25208 1 1  53 ALA HB2  H 33.322  37.643 -25.279 1.00 . A A . 331 ALA HB2  1 1 
       16 25209 1 1  53 ALA HB3  H 33.292  36.000 -25.932 1.00 . A A . 331 ALA HB3  1 1 
       16 25210 1 1  53 ALA N    N 30.839  36.221 -27.142 1.00 . A A . 331 ALA N    1 1 
       16 25211 1 1  53 ALA O    O 32.748  38.988 -28.165 1.00 . A A . 331 ALA O    1 1 
       16 25212 1 1  54 ALA C    C 33.140  37.831 -30.995 1.00 . A A . 332 ALA C    1 1 
       16 25213 1 1  54 ALA CA   C 33.921  37.063 -29.920 1.00 . A A . 332 ALA CA   1 1 
       16 25214 1 1  54 ALA CB   C 34.455  35.751 -30.500 1.00 . A A . 332 ALA CB   1 1 
       16 25215 1 1  54 ALA H    H 32.879  35.866 -28.490 1.00 . A A . 332 ALA H    1 1 
       16 25216 1 1  54 ALA HA   H 34.774  37.662 -29.610 1.00 . A A . 332 ALA HA   1 1 
       16 25217 1 1  54 ALA HB1  H 35.034  35.228 -29.745 1.00 . A A . 332 ALA HB1  1 1 
       16 25218 1 1  54 ALA HB2  H 35.090  35.953 -31.352 1.00 . A A . 332 ALA HB2  1 1 
       16 25219 1 1  54 ALA HB3  H 33.628  35.125 -30.809 1.00 . A A . 332 ALA HB3  1 1 
       16 25220 1 1  54 ALA N    N 33.091  36.801 -28.724 1.00 . A A . 332 ALA N    1 1 
       16 25221 1 1  54 ALA O    O 33.520  38.957 -31.386 1.00 . A A . 332 ALA O    1 1 
       16 25222 1 1  55 LEU C    C 30.614  39.132 -32.146 1.00 . A A . 333 LEU C    1 1 
       16 25223 1 1  55 LEU CA   C 31.236  37.789 -32.558 1.00 . A A . 333 LEU CA   1 1 
       16 25224 1 1  55 LEU CB   C 30.201  36.760 -33.131 1.00 . A A . 333 LEU CB   1 1 
       16 25225 1 1  55 LEU CD1  C 27.911  36.957 -31.942 1.00 . A A . 333 LEU CD1  1 1 
       16 25226 1 1  55 LEU CD2  C 28.800  34.666 -32.595 1.00 . A A . 333 LEU CD2  1 1 
       16 25227 1 1  55 LEU CG   C 29.176  36.099 -32.146 1.00 . A A . 333 LEU CG   1 1 
       16 25228 1 1  55 LEU H    H 31.733  36.386 -31.038 1.00 . A A . 333 LEU H    1 1 
       16 25229 1 1  55 LEU HA   H 31.950  38.004 -33.359 1.00 . A A . 333 LEU HA   1 1 
       16 25230 1 1  55 LEU HB2  H 29.637  37.256 -33.913 1.00 . A A . 333 LEU HB2  1 1 
       16 25231 1 1  55 LEU HB3  H 30.775  35.966 -33.603 1.00 . A A . 333 LEU HB3  1 1 
       16 25232 1 1  55 LEU HD11 H 28.185  37.934 -31.566 1.00 . A A . 333 LEU HD11 1 1 
       16 25233 1 1  55 LEU HD12 H 27.258  36.477 -31.228 1.00 . A A . 333 LEU HD12 1 1 
       16 25234 1 1  55 LEU HD13 H 27.386  37.071 -32.885 1.00 . A A . 333 LEU HD13 1 1 
       16 25235 1 1  55 LEU HD21 H 28.108  34.234 -31.886 1.00 . A A . 333 LEU HD21 1 1 
       16 25236 1 1  55 LEU HD22 H 29.691  34.052 -32.635 1.00 . A A . 333 LEU HD22 1 1 
       16 25237 1 1  55 LEU HD23 H 28.340  34.691 -33.574 1.00 . A A . 333 LEU HD23 1 1 
       16 25238 1 1  55 LEU HG   H 29.650  36.013 -31.173 1.00 . A A . 333 LEU HG   1 1 
       16 25239 1 1  55 LEU N    N 32.025  37.223 -31.458 1.00 . A A . 333 LEU N    1 1 
       16 25240 1 1  55 LEU O    O 30.724  40.081 -32.894 1.00 . A A . 333 LEU O    1 1 
       16 25241 1 1  56 GLU C    C 30.444  41.605 -30.318 1.00 . A A . 334 GLU C    1 1 
       16 25242 1 1  56 GLU CA   C 29.421  40.463 -30.401 1.00 . A A . 334 GLU CA   1 1 
       16 25243 1 1  56 GLU CB   C 28.732  40.274 -29.005 1.00 . A A . 334 GLU CB   1 1 
       16 25244 1 1  56 GLU CD   C 28.925  40.526 -26.425 1.00 . A A . 334 GLU CD   1 1 
       16 25245 1 1  56 GLU CG   C 29.649  40.533 -27.774 1.00 . A A . 334 GLU CG   1 1 
       16 25246 1 1  56 GLU H    H 30.109  38.447 -30.338 1.00 . A A . 334 GLU H    1 1 
       16 25247 1 1  56 GLU HA   H 28.661  40.740 -31.128 1.00 . A A . 334 GLU HA   1 1 
       16 25248 1 1  56 GLU HB2  H 27.887  40.948 -28.935 1.00 . A A . 334 GLU HB2  1 1 
       16 25249 1 1  56 GLU HB3  H 28.359  39.259 -28.938 1.00 . A A . 334 GLU HB3  1 1 
       16 25250 1 1  56 GLU HG2  H 30.425  39.775 -27.769 1.00 . A A . 334 GLU HG2  1 1 
       16 25251 1 1  56 GLU HG3  H 30.124  41.505 -27.894 1.00 . A A . 334 GLU HG3  1 1 
       16 25252 1 1  56 GLU N    N 30.070  39.224 -30.910 1.00 . A A . 334 GLU N    1 1 
       16 25253 1 1  56 GLU O    O 30.097  42.757 -30.529 1.00 . A A . 334 GLU O    1 1 
       16 25254 1 1  56 GLU OE1  O 27.868  41.189 -26.309 1.00 . A A . 334 GLU OE1  1 1 
       16 25255 1 1  56 GLU OE2  O 29.413  39.879 -25.469 1.00 . A A . 334 GLU OE2  1 1 
       16 25256 1 1  57 ALA C    C 33.139  42.753 -31.326 1.00 . A A . 335 ALA C    1 1 
       16 25257 1 1  57 ALA CA   C 32.800  42.245 -29.929 1.00 . A A . 335 ALA CA   1 1 
       16 25258 1 1  57 ALA CB   C 34.038  41.661 -29.242 1.00 . A A . 335 ALA CB   1 1 
       16 25259 1 1  57 ALA H    H 31.908  40.310 -29.835 1.00 . A A . 335 ALA H    1 1 
       16 25260 1 1  57 ALA HA   H 32.446  43.081 -29.329 1.00 . A A . 335 ALA HA   1 1 
       16 25261 1 1  57 ALA HB1  H 34.803  42.424 -29.160 1.00 . A A . 335 ALA HB1  1 1 
       16 25262 1 1  57 ALA HB2  H 34.421  40.828 -29.819 1.00 . A A . 335 ALA HB2  1 1 
       16 25263 1 1  57 ALA HB3  H 33.775  41.314 -28.251 1.00 . A A . 335 ALA HB3  1 1 
       16 25264 1 1  57 ALA N    N 31.709  41.259 -30.006 1.00 . A A . 335 ALA N    1 1 
       16 25265 1 1  57 ALA O    O 33.579  43.884 -31.483 1.00 . A A . 335 ALA O    1 1 
       16 25266 1 1  58 TYR C    C 31.847  43.142 -34.197 1.00 . A A . 336 TYR C    1 1 
       16 25267 1 1  58 TYR CA   C 33.054  42.272 -33.759 1.00 . A A . 336 TYR CA   1 1 
       16 25268 1 1  58 TYR CB   C 33.175  40.995 -34.649 1.00 . A A . 336 TYR CB   1 1 
       16 25269 1 1  58 TYR CD1  C 34.480  42.358 -36.419 1.00 . A A . 336 TYR CD1  1 1 
       16 25270 1 1  58 TYR CD2  C 33.864  40.111 -36.938 1.00 . A A . 336 TYR CD2  1 1 
       16 25271 1 1  58 TYR CE1  C 35.085  42.477 -37.652 1.00 . A A . 336 TYR CE1  1 1 
       16 25272 1 1  58 TYR CE2  C 34.468  40.229 -38.163 1.00 . A A . 336 TYR CE2  1 1 
       16 25273 1 1  58 TYR CG   C 33.840  41.171 -36.033 1.00 . A A . 336 TYR CG   1 1 
       16 25274 1 1  58 TYR CZ   C 35.085  41.406 -38.516 1.00 . A A . 336 TYR CZ   1 1 
       16 25275 1 1  58 TYR H    H 32.698  40.951 -32.118 1.00 . A A . 336 TYR H    1 1 
       16 25276 1 1  58 TYR HA   H 33.963  42.857 -33.864 1.00 . A A . 336 TYR HA   1 1 
       16 25277 1 1  58 TYR HB2  H 33.758  40.256 -34.111 1.00 . A A . 336 TYR HB2  1 1 
       16 25278 1 1  58 TYR HB3  H 32.182  40.587 -34.810 1.00 . A A . 336 TYR HB3  1 1 
       16 25279 1 1  58 TYR HD1  H 34.484  43.201 -35.736 1.00 . A A . 336 TYR HD1  1 1 
       16 25280 1 1  58 TYR HD2  H 33.380  39.181 -36.671 1.00 . A A . 336 TYR HD2  1 1 
       16 25281 1 1  58 TYR HE1  H 35.569  43.401 -37.932 1.00 . A A . 336 TYR HE1  1 1 
       16 25282 1 1  58 TYR HE2  H 34.473  39.388 -38.846 1.00 . A A . 336 TYR HE2  1 1 
       16 25283 1 1  58 TYR HH   H 36.498  42.013 -39.678 1.00 . A A . 336 TYR HH   1 1 
       16 25284 1 1  58 TYR N    N 32.930  41.889 -32.339 1.00 . A A . 336 TYR N    1 1 
       16 25285 1 1  58 TYR O    O 31.956  43.928 -35.139 1.00 . A A . 336 TYR O    1 1 
       16 25286 1 1  58 TYR OH   O 35.679  41.516 -39.756 1.00 . A A . 336 TYR OH   1 1 
       16 25287 1 1  59 ILE C    C 29.425  45.094 -33.044 1.00 . A A . 337 ILE C    1 1 
       16 25288 1 1  59 ILE CA   C 29.458  43.755 -33.805 1.00 . A A . 337 ILE CA   1 1 
       16 25289 1 1  59 ILE CB   C 28.146  42.919 -33.481 1.00 . A A . 337 ILE CB   1 1 
       16 25290 1 1  59 ILE CD1  C 27.137  40.542 -33.747 1.00 . A A . 337 ILE CD1  1 1 
       16 25291 1 1  59 ILE CG1  C 28.325  41.447 -33.944 1.00 . A A . 337 ILE CG1  1 1 
       16 25292 1 1  59 ILE CG2  C 26.884  43.533 -34.146 1.00 . A A . 337 ILE CG2  1 1 
       16 25293 1 1  59 ILE H    H 30.671  42.306 -32.795 1.00 . A A . 337 ILE H    1 1 
       16 25294 1 1  59 ILE HA   H 29.458  43.972 -34.869 1.00 . A A . 337 ILE HA   1 1 
       16 25295 1 1  59 ILE HB   H 27.996  42.931 -32.404 1.00 . A A . 337 ILE HB   1 1 
       16 25296 1 1  59 ILE HD11 H 26.299  40.901 -34.330 1.00 . A A . 337 ILE HD11 1 1 
       16 25297 1 1  59 ILE HD12 H 26.867  40.518 -32.701 1.00 . A A . 337 ILE HD12 1 1 
       16 25298 1 1  59 ILE HD13 H 27.392  39.543 -34.070 1.00 . A A . 337 ILE HD13 1 1 
       16 25299 1 1  59 ILE HG12 H 28.589  41.416 -34.985 1.00 . A A . 337 ILE HG12 1 1 
       16 25300 1 1  59 ILE HG13 H 29.138  41.023 -33.386 1.00 . A A . 337 ILE HG13 1 1 
       16 25301 1 1  59 ILE HG21 H 26.981  43.484 -35.228 1.00 . A A . 337 ILE HG21 1 1 
       16 25302 1 1  59 ILE HG22 H 26.778  44.567 -33.847 1.00 . A A . 337 ILE HG22 1 1 
       16 25303 1 1  59 ILE HG23 H 26.003  42.982 -33.844 1.00 . A A . 337 ILE HG23 1 1 
       16 25304 1 1  59 ILE N    N 30.698  42.983 -33.508 1.00 . A A . 337 ILE N    1 1 
       16 25305 1 1  59 ILE O    O 28.768  46.036 -33.473 1.00 . A A . 337 ILE O    1 1 
       16 25306 1 1  60 VAL C    C 31.458  47.158 -31.265 1.00 . A A . 338 VAL C    1 1 
       16 25307 1 1  60 VAL CA   C 30.135  46.392 -31.066 1.00 . A A . 338 VAL CA   1 1 
       16 25308 1 1  60 VAL CB   C 29.899  46.043 -29.541 1.00 . A A . 338 VAL CB   1 1 
       16 25309 1 1  60 VAL CG1  C 29.946  47.307 -28.646 1.00 . A A . 338 VAL CG1  1 1 
       16 25310 1 1  60 VAL CG2  C 28.559  45.283 -29.339 1.00 . A A . 338 VAL CG2  1 1 
       16 25311 1 1  60 VAL H    H 30.647  44.401 -31.625 1.00 . A A . 338 VAL H    1 1 
       16 25312 1 1  60 VAL HA   H 29.315  47.032 -31.388 1.00 . A A . 338 VAL HA   1 1 
       16 25313 1 1  60 VAL HB   H 30.707  45.385 -29.224 1.00 . A A . 338 VAL HB   1 1 
       16 25314 1 1  60 VAL HG11 H 29.180  48.005 -28.956 1.00 . A A . 338 VAL HG11 1 1 
       16 25315 1 1  60 VAL HG12 H 30.916  47.781 -28.732 1.00 . A A . 338 VAL HG12 1 1 
       16 25316 1 1  60 VAL HG13 H 29.781  47.031 -27.610 1.00 . A A . 338 VAL HG13 1 1 
       16 25317 1 1  60 VAL HG21 H 27.732  45.907 -29.655 1.00 . A A . 338 VAL HG21 1 1 
       16 25318 1 1  60 VAL HG22 H 28.433  45.029 -28.293 1.00 . A A . 338 VAL HG22 1 1 
       16 25319 1 1  60 VAL HG23 H 28.561  44.372 -29.925 1.00 . A A . 338 VAL HG23 1 1 
       16 25320 1 1  60 VAL N    N 30.122  45.175 -31.907 1.00 . A A . 338 VAL N    1 1 
       16 25321 1 1  60 VAL O    O 31.463  48.284 -31.783 1.00 . A A . 338 VAL O    1 1 
       16 25322 1 1  61 TRP C    C 34.737  46.879 -32.138 1.00 . A A . 339 TRP C    1 1 
       16 25323 1 1  61 TRP CA   C 33.916  47.153 -30.850 1.00 . A A . 339 TRP CA   1 1 
       16 25324 1 1  61 TRP CB   C 34.691  46.635 -29.606 1.00 . A A . 339 TRP CB   1 1 
       16 25325 1 1  61 TRP CD1  C 33.322  45.603 -27.672 1.00 . A A . 339 TRP CD1  1 1 
       16 25326 1 1  61 TRP CD2  C 33.599  47.823 -27.515 1.00 . A A . 339 TRP CD2  1 1 
       16 25327 1 1  61 TRP CE2  C 32.837  47.383 -26.415 1.00 . A A . 339 TRP CE2  1 1 
       16 25328 1 1  61 TRP CE3  C 33.895  49.189 -27.624 1.00 . A A . 339 TRP CE3  1 1 
       16 25329 1 1  61 TRP CG   C 33.902  46.669 -28.314 1.00 . A A . 339 TRP CG   1 1 
       16 25330 1 1  61 TRP CH2  C 32.676  49.580 -25.565 1.00 . A A . 339 TRP CH2  1 1 
       16 25331 1 1  61 TRP CZ2  C 32.372  48.254 -25.434 1.00 . A A . 339 TRP CZ2  1 1 
       16 25332 1 1  61 TRP CZ3  C 33.435  50.052 -26.646 1.00 . A A . 339 TRP CZ3  1 1 
       16 25333 1 1  61 TRP H    H 32.508  45.572 -30.641 1.00 . A A . 339 TRP H    1 1 
       16 25334 1 1  61 TRP HA   H 33.779  48.225 -30.754 1.00 . A A . 339 TRP HA   1 1 
       16 25335 1 1  61 TRP HB2  H 34.996  45.608 -29.777 1.00 . A A . 339 TRP HB2  1 1 
       16 25336 1 1  61 TRP HB3  H 35.584  47.238 -29.465 1.00 . A A . 339 TRP HB3  1 1 
       16 25337 1 1  61 TRP HD1  H 33.372  44.584 -28.024 1.00 . A A . 339 TRP HD1  1 1 
       16 25338 1 1  61 TRP HE1  H 32.195  45.451 -25.908 1.00 . A A . 339 TRP HE1  1 1 
       16 25339 1 1  61 TRP HE3  H 34.480  49.570 -28.452 1.00 . A A . 339 TRP HE3  1 1 
       16 25340 1 1  61 TRP HH2  H 32.331  50.293 -24.825 1.00 . A A . 339 TRP HH2  1 1 
       16 25341 1 1  61 TRP HZ2  H 31.787  47.903 -24.592 1.00 . A A . 339 TRP HZ2  1 1 
       16 25342 1 1  61 TRP HZ3  H 33.652  51.114 -26.716 1.00 . A A . 339 TRP HZ3  1 1 
       16 25343 1 1  61 TRP N    N 32.578  46.513 -30.895 1.00 . A A . 339 TRP N    1 1 
       16 25344 1 1  61 TRP NE1  N 32.685  46.027 -26.537 1.00 . A A . 339 TRP NE1  1 1 
       16 25345 1 1  61 TRP O    O 35.861  47.377 -32.270 1.00 . A A . 339 TRP O    1 1 
       16 25346 1 1  62 LEU C    C 36.112  44.860 -34.119 1.00 . A A . 340 LEU C    1 1 
       16 25347 1 1  62 LEU CA   C 34.796  45.664 -34.347 1.00 . A A . 340 LEU CA   1 1 
       16 25348 1 1  62 LEU CB   C 35.012  46.898 -35.278 1.00 . A A . 340 LEU CB   1 1 
       16 25349 1 1  62 LEU CD1  C 34.089  48.947 -36.512 1.00 . A A . 340 LEU CD1  1 1 
       16 25350 1 1  62 LEU CD2  C 32.668  46.834 -36.339 1.00 . A A . 340 LEU CD2  1 1 
       16 25351 1 1  62 LEU CG   C 33.732  47.721 -35.645 1.00 . A A . 340 LEU CG   1 1 
       16 25352 1 1  62 LEU H    H 33.265  45.730 -32.870 1.00 . A A . 340 LEU H    1 1 
       16 25353 1 1  62 LEU HA   H 34.092  44.995 -34.833 1.00 . A A . 340 LEU HA   1 1 
       16 25354 1 1  62 LEU HB2  H 35.716  47.565 -34.790 1.00 . A A . 340 LEU HB2  1 1 
       16 25355 1 1  62 LEU HB3  H 35.466  46.552 -36.203 1.00 . A A . 340 LEU HB3  1 1 
       16 25356 1 1  62 LEU HD11 H 34.546  48.621 -37.437 1.00 . A A . 340 LEU HD11 1 1 
       16 25357 1 1  62 LEU HD12 H 34.780  49.582 -35.975 1.00 . A A . 340 LEU HD12 1 1 
       16 25358 1 1  62 LEU HD13 H 33.191  49.511 -36.733 1.00 . A A . 340 LEU HD13 1 1 
       16 25359 1 1  62 LEU HD21 H 33.081  46.397 -37.242 1.00 . A A . 340 LEU HD21 1 1 
       16 25360 1 1  62 LEU HD22 H 31.805  47.432 -36.596 1.00 . A A . 340 LEU HD22 1 1 
       16 25361 1 1  62 LEU HD23 H 32.360  46.044 -35.668 1.00 . A A . 340 LEU HD23 1 1 
       16 25362 1 1  62 LEU HG   H 33.293  48.097 -34.727 1.00 . A A . 340 LEU HG   1 1 
       16 25363 1 1  62 LEU N    N 34.162  46.072 -33.062 1.00 . A A . 340 LEU N    1 1 
       16 25364 1 1  62 LEU O    O 37.103  45.036 -34.835 1.00 . A A . 340 LEU O    1 1 
       16 25365 1 1  63 ARG C    C 37.258  41.825 -33.679 1.00 . A A . 341 ARG C    1 1 
       16 25366 1 1  63 ARG CA   C 37.231  43.076 -32.766 1.00 . A A . 341 ARG CA   1 1 
       16 25367 1 1  63 ARG CB   C 37.151  42.660 -31.254 1.00 . A A . 341 ARG CB   1 1 
       16 25368 1 1  63 ARG CD   C 37.792  44.922 -30.127 1.00 . A A . 341 ARG CD   1 1 
       16 25369 1 1  63 ARG CG   C 38.100  43.420 -30.286 1.00 . A A . 341 ARG CG   1 1 
       16 25370 1 1  63 ARG CZ   C 39.138  46.537 -31.503 1.00 . A A . 341 ARG CZ   1 1 
       16 25371 1 1  63 ARG H    H 35.268  43.878 -32.594 1.00 . A A . 341 ARG H    1 1 
       16 25372 1 1  63 ARG HA   H 38.142  43.643 -32.920 1.00 . A A . 341 ARG HA   1 1 
       16 25373 1 1  63 ARG HB2  H 36.135  42.809 -30.905 1.00 . A A . 341 ARG HB2  1 1 
       16 25374 1 1  63 ARG HB3  H 37.377  41.603 -31.162 1.00 . A A . 341 ARG HB3  1 1 
       16 25375 1 1  63 ARG HD2  H 36.741  45.032 -29.901 1.00 . A A . 341 ARG HD2  1 1 
       16 25376 1 1  63 ARG HD3  H 38.368  45.311 -29.292 1.00 . A A . 341 ARG HD3  1 1 
       16 25377 1 1  63 ARG HE   H 37.444  45.649 -32.074 1.00 . A A . 341 ARG HE   1 1 
       16 25378 1 1  63 ARG HG2  H 38.036  42.952 -29.308 1.00 . A A . 341 ARG HG2  1 1 
       16 25379 1 1  63 ARG HG3  H 39.116  43.311 -30.651 1.00 . A A . 341 ARG HG3  1 1 
       16 25380 1 1  63 ARG HH11 H 39.952  46.182 -29.676 1.00 . A A . 341 ARG HH11 1 1 
       16 25381 1 1  63 ARG HH12 H 40.827  47.291 -30.680 1.00 . A A . 341 ARG HH12 1 1 
       16 25382 1 1  63 ARG HH21 H 38.608  47.098 -33.377 1.00 . A A . 341 ARG HH21 1 1 
       16 25383 1 1  63 ARG HH22 H 40.069  47.812 -32.770 1.00 . A A . 341 ARG HH22 1 1 
       16 25384 1 1  63 ARG N    N 36.089  43.961 -33.115 1.00 . A A . 341 ARG N    1 1 
       16 25385 1 1  63 ARG NE   N 38.086  45.722 -31.338 1.00 . A A . 341 ARG NE   1 1 
       16 25386 1 1  63 ARG NH1  N 40.042  46.684 -30.544 1.00 . A A . 341 ARG NH1  1 1 
       16 25387 1 1  63 ARG NH2  N 39.283  47.203 -32.639 1.00 . A A . 341 ARG NH2  1 1 
       16 25388 1 1  63 ARG O    O 36.223  41.193 -33.860 1.00 . A A . 341 ARG O    1 1 
       16 25389 1 1  64 PRO C    C 38.306  38.926 -34.305 1.00 . A A . 342 PRO C    1 1 
       16 25390 1 1  64 PRO CA   C 38.576  40.230 -35.101 1.00 . A A . 342 PRO CA   1 1 
       16 25391 1 1  64 PRO CB   C 40.039  40.307 -35.615 1.00 . A A . 342 PRO CB   1 1 
       16 25392 1 1  64 PRO CD   C 39.757  42.131 -34.088 1.00 . A A . 342 PRO CD   1 1 
       16 25393 1 1  64 PRO CG   C 40.762  41.112 -34.576 1.00 . A A . 342 PRO CG   1 1 
       16 25394 1 1  64 PRO HA   H 37.887  40.285 -35.944 1.00 . A A . 342 PRO HA   1 1 
       16 25395 1 1  64 PRO HB2  H 40.463  39.312 -35.717 1.00 . A A . 342 PRO HB2  1 1 
       16 25396 1 1  64 PRO HB3  H 40.062  40.803 -36.581 1.00 . A A . 342 PRO HB3  1 1 
       16 25397 1 1  64 PRO HD2  H 39.944  42.387 -33.050 1.00 . A A . 342 PRO HD2  1 1 
       16 25398 1 1  64 PRO HD3  H 39.783  43.025 -34.703 1.00 . A A . 342 PRO HD3  1 1 
       16 25399 1 1  64 PRO HG2  H 41.082  40.469 -33.760 1.00 . A A . 342 PRO HG2  1 1 
       16 25400 1 1  64 PRO HG3  H 41.623  41.607 -35.015 1.00 . A A . 342 PRO HG3  1 1 
       16 25401 1 1  64 PRO N    N 38.449  41.435 -34.241 1.00 . A A . 342 PRO N    1 1 
       16 25402 1 1  64 PRO O    O 38.877  38.718 -33.226 1.00 . A A . 342 PRO O    1 1 
       16 25403 1 1  65 ILE C    C 38.217  35.792 -34.264 1.00 . A A . 343 ILE C    1 1 
       16 25404 1 1  65 ILE CA   C 37.031  36.801 -34.204 1.00 . A A . 343 ILE CA   1 1 
       16 25405 1 1  65 ILE CB   C 35.748  36.194 -34.901 1.00 . A A . 343 ILE CB   1 1 
       16 25406 1 1  65 ILE CD1  C 33.292  36.765 -35.564 1.00 . A A . 343 ILE CD1  1 1 
       16 25407 1 1  65 ILE CG1  C 34.570  37.223 -34.876 1.00 . A A . 343 ILE CG1  1 1 
       16 25408 1 1  65 ILE CG2  C 35.317  34.861 -34.242 1.00 . A A . 343 ILE CG2  1 1 
       16 25409 1 1  65 ILE H    H 36.999  38.315 -35.690 1.00 . A A . 343 ILE H    1 1 
       16 25410 1 1  65 ILE HA   H 36.787  37.003 -33.165 1.00 . A A . 343 ILE HA   1 1 
       16 25411 1 1  65 ILE HB   H 36.004  35.983 -35.937 1.00 . A A . 343 ILE HB   1 1 
       16 25412 1 1  65 ILE HD11 H 33.497  36.526 -36.597 1.00 . A A . 343 ILE HD11 1 1 
       16 25413 1 1  65 ILE HD12 H 32.558  37.556 -35.520 1.00 . A A . 343 ILE HD12 1 1 
       16 25414 1 1  65 ILE HD13 H 32.903  35.891 -35.059 1.00 . A A . 343 ILE HD13 1 1 
       16 25415 1 1  65 ILE HG12 H 34.311  37.439 -33.853 1.00 . A A . 343 ILE HG12 1 1 
       16 25416 1 1  65 ILE HG13 H 34.888  38.141 -35.356 1.00 . A A . 343 ILE HG13 1 1 
       16 25417 1 1  65 ILE HG21 H 35.069  35.027 -33.200 1.00 . A A . 343 ILE HG21 1 1 
       16 25418 1 1  65 ILE HG22 H 36.127  34.144 -34.302 1.00 . A A . 343 ILE HG22 1 1 
       16 25419 1 1  65 ILE HG23 H 34.453  34.459 -34.755 1.00 . A A . 343 ILE HG23 1 1 
       16 25420 1 1  65 ILE N    N 37.413  38.077 -34.836 1.00 . A A . 343 ILE N    1 1 
       16 25421 1 1  65 ILE O    O 38.781  35.592 -35.347 1.00 . A A . 343 ILE O    1 1 
       16 25422 1 1  66 PRO C    C 39.500  32.974 -33.981 1.00 . A A . 344 PRO C    1 1 
       16 25423 1 1  66 PRO CA   C 39.723  34.162 -33.027 1.00 . A A . 344 PRO CA   1 1 
       16 25424 1 1  66 PRO CB   C 39.698  33.693 -31.541 1.00 . A A . 344 PRO CB   1 1 
       16 25425 1 1  66 PRO CD   C 38.016  35.367 -31.742 1.00 . A A . 344 PRO CD   1 1 
       16 25426 1 1  66 PRO CG   C 38.338  34.070 -31.048 1.00 . A A . 344 PRO CG   1 1 
       16 25427 1 1  66 PRO HA   H 40.678  34.630 -33.250 1.00 . A A . 344 PRO HA   1 1 
       16 25428 1 1  66 PRO HB2  H 39.861  32.620 -31.469 1.00 . A A . 344 PRO HB2  1 1 
       16 25429 1 1  66 PRO HB3  H 40.474  34.206 -30.983 1.00 . A A . 344 PRO HB3  1 1 
       16 25430 1 1  66 PRO HD2  H 36.943  35.513 -31.800 1.00 . A A . 344 PRO HD2  1 1 
       16 25431 1 1  66 PRO HD3  H 38.482  36.207 -31.237 1.00 . A A . 344 PRO HD3  1 1 
       16 25432 1 1  66 PRO HG2  H 37.612  33.301 -31.314 1.00 . A A . 344 PRO HG2  1 1 
       16 25433 1 1  66 PRO HG3  H 38.353  34.205 -29.972 1.00 . A A . 344 PRO HG3  1 1 
       16 25434 1 1  66 PRO N    N 38.614  35.161 -33.094 1.00 . A A . 344 PRO N    1 1 
       16 25435 1 1  66 PRO O    O 38.356  32.587 -34.212 1.00 . A A . 344 PRO O    1 1 
       16 25436 1 1  67 LEU C    C 39.692  30.149 -35.088 1.00 . A A . 345 LEU C    1 1 
       16 25437 1 1  67 LEU CA   C 40.631  31.309 -35.484 1.00 . A A . 345 LEU CA   1 1 
       16 25438 1 1  67 LEU CB   C 42.109  30.820 -35.702 1.00 . A A . 345 LEU CB   1 1 
       16 25439 1 1  67 LEU CD1  C 41.987  28.494 -36.886 1.00 . A A . 345 LEU CD1  1 1 
       16 25440 1 1  67 LEU CD2  C 41.869  30.631 -38.258 1.00 . A A . 345 LEU CD2  1 1 
       16 25441 1 1  67 LEU CG   C 42.440  29.967 -36.989 1.00 . A A . 345 LEU CG   1 1 
       16 25442 1 1  67 LEU H    H 41.476  32.683 -34.106 1.00 . A A . 345 LEU H    1 1 
       16 25443 1 1  67 LEU HA   H 40.268  31.749 -36.409 1.00 . A A . 345 LEU HA   1 1 
       16 25444 1 1  67 LEU HB2  H 42.742  31.702 -35.730 1.00 . A A . 345 LEU HB2  1 1 
       16 25445 1 1  67 LEU HB3  H 42.400  30.242 -34.832 1.00 . A A . 345 LEU HB3  1 1 
       16 25446 1 1  67 LEU HD11 H 42.456  28.032 -36.025 1.00 . A A . 345 LEU HD11 1 1 
       16 25447 1 1  67 LEU HD12 H 42.285  27.955 -37.775 1.00 . A A . 345 LEU HD12 1 1 
       16 25448 1 1  67 LEU HD13 H 40.911  28.444 -36.779 1.00 . A A . 345 LEU HD13 1 1 
       16 25449 1 1  67 LEU HD21 H 40.786  30.656 -38.208 1.00 . A A . 345 LEU HD21 1 1 
       16 25450 1 1  67 LEU HD22 H 42.173  30.070 -39.132 1.00 . A A . 345 LEU HD22 1 1 
       16 25451 1 1  67 LEU HD23 H 42.247  31.641 -38.341 1.00 . A A . 345 LEU HD23 1 1 
       16 25452 1 1  67 LEU HG   H 43.516  29.943 -37.106 1.00 . A A . 345 LEU HG   1 1 
       16 25453 1 1  67 LEU N    N 40.616  32.382 -34.459 1.00 . A A . 345 LEU N    1 1 
       16 25454 1 1  67 LEU O    O 38.987  29.608 -35.939 1.00 . A A . 345 LEU O    1 1 
       16 25455 1 1  68 ASP C    C 37.330  29.039 -33.493 1.00 . A A . 346 ASP C    1 1 
       16 25456 1 1  68 ASP CA   C 38.812  28.773 -33.185 1.00 . A A . 346 ASP CA   1 1 
       16 25457 1 1  68 ASP CB   C 39.005  28.699 -31.645 1.00 . A A . 346 ASP CB   1 1 
       16 25458 1 1  68 ASP CG   C 40.444  28.346 -31.239 1.00 . A A . 346 ASP CG   1 1 
       16 25459 1 1  68 ASP H    H 40.317  30.285 -33.188 1.00 . A A . 346 ASP H    1 1 
       16 25460 1 1  68 ASP HA   H 39.095  27.822 -33.620 1.00 . A A . 346 ASP HA   1 1 
       16 25461 1 1  68 ASP HB2  H 38.745  29.661 -31.202 1.00 . A A . 346 ASP HB2  1 1 
       16 25462 1 1  68 ASP HB3  H 38.329  27.946 -31.239 1.00 . A A . 346 ASP HB3  1 1 
       16 25463 1 1  68 ASP N    N 39.688  29.816 -33.779 1.00 . A A . 346 ASP N    1 1 
       16 25464 1 1  68 ASP O    O 36.663  28.234 -34.155 1.00 . A A . 346 ASP O    1 1 
       16 25465 1 1  68 ASP OD1  O 41.303  29.260 -31.226 1.00 . A A . 346 ASP OD1  1 1 
       16 25466 1 1  68 ASP OD2  O 40.727  27.163 -30.945 1.00 . A A . 346 ASP OD2  1 1 
       16 25467 1 1  69 ILE C    C 35.062  30.870 -34.617 1.00 . A A . 347 ILE C    1 1 
       16 25468 1 1  69 ILE CA   C 35.421  30.552 -33.152 1.00 . A A . 347 ILE CA   1 1 
       16 25469 1 1  69 ILE CB   C 35.043  31.740 -32.196 1.00 . A A . 347 ILE CB   1 1 
       16 25470 1 1  69 ILE CD1  C 35.168  32.436 -29.695 1.00 . A A . 347 ILE CD1  1 1 
       16 25471 1 1  69 ILE CG1  C 35.365  31.340 -30.719 1.00 . A A . 347 ILE CG1  1 1 
       16 25472 1 1  69 ILE CG2  C 33.547  32.156 -32.352 1.00 . A A . 347 ILE CG2  1 1 
       16 25473 1 1  69 ILE H    H 37.452  30.834 -32.620 1.00 . A A . 347 ILE H    1 1 
       16 25474 1 1  69 ILE HA   H 34.843  29.681 -32.841 1.00 . A A . 347 ILE HA   1 1 
       16 25475 1 1  69 ILE HB   H 35.654  32.597 -32.472 1.00 . A A . 347 ILE HB   1 1 
       16 25476 1 1  69 ILE HD11 H 35.429  32.058 -28.716 1.00 . A A . 347 ILE HD11 1 1 
       16 25477 1 1  69 ILE HD12 H 34.135  32.751 -29.689 1.00 . A A . 347 ILE HD12 1 1 
       16 25478 1 1  69 ILE HD13 H 35.802  33.278 -29.931 1.00 . A A . 347 ILE HD13 1 1 
       16 25479 1 1  69 ILE HG12 H 34.727  30.517 -30.428 1.00 . A A . 347 ILE HG12 1 1 
       16 25480 1 1  69 ILE HG13 H 36.400  31.015 -30.654 1.00 . A A . 347 ILE HG13 1 1 
       16 25481 1 1  69 ILE HG21 H 33.322  32.980 -31.686 1.00 . A A . 347 ILE HG21 1 1 
       16 25482 1 1  69 ILE HG22 H 32.906  31.318 -32.113 1.00 . A A . 347 ILE HG22 1 1 
       16 25483 1 1  69 ILE HG23 H 33.357  32.467 -33.373 1.00 . A A . 347 ILE HG23 1 1 
       16 25484 1 1  69 ILE N    N 36.838  30.196 -33.034 1.00 . A A . 347 ILE N    1 1 
       16 25485 1 1  69 ILE O    O 34.102  30.323 -35.124 1.00 . A A . 347 ILE O    1 1 
       16 25486 1 1  70 ALA C    C 35.548  30.874 -37.630 1.00 . A A . 348 ALA C    1 1 
       16 25487 1 1  70 ALA CA   C 35.734  32.095 -36.705 1.00 . A A . 348 ALA CA   1 1 
       16 25488 1 1  70 ALA CB   C 36.956  32.922 -37.149 1.00 . A A . 348 ALA CB   1 1 
       16 25489 1 1  70 ALA H    H 36.564  32.173 -34.759 1.00 . A A . 348 ALA H    1 1 
       16 25490 1 1  70 ALA HA   H 34.857  32.728 -36.793 1.00 . A A . 348 ALA HA   1 1 
       16 25491 1 1  70 ALA HB1  H 37.069  33.778 -36.497 1.00 . A A . 348 ALA HB1  1 1 
       16 25492 1 1  70 ALA HB2  H 36.819  33.269 -38.166 1.00 . A A . 348 ALA HB2  1 1 
       16 25493 1 1  70 ALA HB3  H 37.852  32.313 -37.099 1.00 . A A . 348 ALA HB3  1 1 
       16 25494 1 1  70 ALA N    N 35.868  31.730 -35.272 1.00 . A A . 348 ALA N    1 1 
       16 25495 1 1  70 ALA O    O 34.590  30.827 -38.420 1.00 . A A . 348 ALA O    1 1 
       16 25496 1 1  71 ASN C    C 35.141  27.816 -37.939 1.00 . A A . 349 ASN C    1 1 
       16 25497 1 1  71 ASN CA   C 36.374  28.646 -38.330 1.00 . A A . 349 ASN CA   1 1 
       16 25498 1 1  71 ASN CB   C 37.692  27.791 -38.256 1.00 . A A . 349 ASN CB   1 1 
       16 25499 1 1  71 ASN CG   C 37.684  26.599 -37.275 1.00 . A A . 349 ASN CG   1 1 
       16 25500 1 1  71 ASN H    H 37.148  29.950 -36.828 1.00 . A A . 349 ASN H    1 1 
       16 25501 1 1  71 ASN HA   H 36.240  28.979 -39.361 1.00 . A A . 349 ASN HA   1 1 
       16 25502 1 1  71 ASN HB2  H 37.893  27.392 -39.243 1.00 . A A . 349 ASN HB2  1 1 
       16 25503 1 1  71 ASN HB3  H 38.510  28.446 -37.980 1.00 . A A . 349 ASN HB3  1 1 
       16 25504 1 1  71 ASN HD21 H 38.317  27.743 -35.795 1.00 . A A . 349 ASN HD21 1 1 
       16 25505 1 1  71 ASN HD22 H 38.036  26.094 -35.383 1.00 . A A . 349 ASN HD22 1 1 
       16 25506 1 1  71 ASN N    N 36.441  29.869 -37.498 1.00 . A A . 349 ASN N    1 1 
       16 25507 1 1  71 ASN ND2  N 38.056  26.835 -36.031 1.00 . A A . 349 ASN ND2  1 1 
       16 25508 1 1  71 ASN O    O 34.502  27.213 -38.803 1.00 . A A . 349 ASN O    1 1 
       16 25509 1 1  71 ASN OD1  O 37.333  25.475 -37.639 1.00 . A A . 349 ASN OD1  1 1 
       16 25510 1 1  72 ALA C    C 32.330  27.739 -36.659 1.00 . A A . 350 ALA C    1 1 
       16 25511 1 1  72 ALA CA   C 33.630  27.132 -36.094 1.00 . A A . 350 ALA CA   1 1 
       16 25512 1 1  72 ALA CB   C 33.652  27.190 -34.563 1.00 . A A . 350 ALA CB   1 1 
       16 25513 1 1  72 ALA H    H 35.409  28.292 -35.998 1.00 . A A . 350 ALA H    1 1 
       16 25514 1 1  72 ALA HA   H 33.679  26.095 -36.392 1.00 . A A . 350 ALA HA   1 1 
       16 25515 1 1  72 ALA HB1  H 34.585  26.783 -34.196 1.00 . A A . 350 ALA HB1  1 1 
       16 25516 1 1  72 ALA HB2  H 32.831  26.611 -34.160 1.00 . A A . 350 ALA HB2  1 1 
       16 25517 1 1  72 ALA HB3  H 33.555  28.219 -34.231 1.00 . A A . 350 ALA HB3  1 1 
       16 25518 1 1  72 ALA N    N 34.819  27.817 -36.631 1.00 . A A . 350 ALA N    1 1 
       16 25519 1 1  72 ALA O    O 31.353  27.018 -36.905 1.00 . A A . 350 ALA O    1 1 
       16 25520 1 1  73 LEU C    C 31.007  29.358 -38.904 1.00 . A A . 351 LEU C    1 1 
       16 25521 1 1  73 LEU CA   C 31.196  29.794 -37.454 1.00 . A A . 351 LEU CA   1 1 
       16 25522 1 1  73 LEU CB   C 31.372  31.334 -37.362 1.00 . A A . 351 LEU CB   1 1 
       16 25523 1 1  73 LEU CD1  C 31.762  33.425 -35.920 1.00 . A A . 351 LEU CD1  1 1 
       16 25524 1 1  73 LEU CD2  C 30.494  31.451 -34.951 1.00 . A A . 351 LEU CD2  1 1 
       16 25525 1 1  73 LEU CG   C 31.601  31.901 -35.924 1.00 . A A . 351 LEU CG   1 1 
       16 25526 1 1  73 LEU H    H 33.152  29.563 -36.682 1.00 . A A . 351 LEU H    1 1 
       16 25527 1 1  73 LEU HA   H 30.314  29.511 -36.883 1.00 . A A . 351 LEU HA   1 1 
       16 25528 1 1  73 LEU HB2  H 32.219  31.620 -37.982 1.00 . A A . 351 LEU HB2  1 1 
       16 25529 1 1  73 LEU HB3  H 30.477  31.798 -37.772 1.00 . A A . 351 LEU HB3  1 1 
       16 25530 1 1  73 LEU HD11 H 31.945  33.771 -34.910 1.00 . A A . 351 LEU HD11 1 1 
       16 25531 1 1  73 LEU HD12 H 30.863  33.890 -36.299 1.00 . A A . 351 LEU HD12 1 1 
       16 25532 1 1  73 LEU HD13 H 32.599  33.705 -36.546 1.00 . A A . 351 LEU HD13 1 1 
       16 25533 1 1  73 LEU HD21 H 30.694  31.856 -33.966 1.00 . A A . 351 LEU HD21 1 1 
       16 25534 1 1  73 LEU HD22 H 30.487  30.367 -34.887 1.00 . A A . 351 LEU HD22 1 1 
       16 25535 1 1  73 LEU HD23 H 29.528  31.798 -35.296 1.00 . A A . 351 LEU HD23 1 1 
       16 25536 1 1  73 LEU HG   H 32.529  31.497 -35.552 1.00 . A A . 351 LEU HG   1 1 
       16 25537 1 1  73 LEU N    N 32.340  29.069 -36.882 1.00 . A A . 351 LEU N    1 1 
       16 25538 1 1  73 LEU O    O 29.909  29.015 -39.310 1.00 . A A . 351 LEU O    1 1 
       16 25539 1 1  74 GLU C    C 31.718  27.317 -41.099 1.00 . A A . 352 GLU C    1 1 
       16 25540 1 1  74 GLU CA   C 32.170  28.797 -41.034 1.00 . A A . 352 GLU CA   1 1 
       16 25541 1 1  74 GLU CB   C 33.604  28.964 -41.593 1.00 . A A . 352 GLU CB   1 1 
       16 25542 1 1  74 GLU CD   C 35.475  30.603 -42.249 1.00 . A A . 352 GLU CD   1 1 
       16 25543 1 1  74 GLU CG   C 34.067  30.428 -41.663 1.00 . A A . 352 GLU CG   1 1 
       16 25544 1 1  74 GLU H    H 32.945  29.690 -39.260 1.00 . A A . 352 GLU H    1 1 
       16 25545 1 1  74 GLU HA   H 31.488  29.390 -41.636 1.00 . A A . 352 GLU HA   1 1 
       16 25546 1 1  74 GLU HB2  H 34.297  28.419 -40.959 1.00 . A A . 352 GLU HB2  1 1 
       16 25547 1 1  74 GLU HB3  H 33.644  28.546 -42.593 1.00 . A A . 352 GLU HB3  1 1 
       16 25548 1 1  74 GLU HG2  H 33.361  30.982 -42.274 1.00 . A A . 352 GLU HG2  1 1 
       16 25549 1 1  74 GLU HG3  H 34.051  30.844 -40.661 1.00 . A A . 352 GLU HG3  1 1 
       16 25550 1 1  74 GLU N    N 32.121  29.328 -39.651 1.00 . A A . 352 GLU N    1 1 
       16 25551 1 1  74 GLU O    O 31.163  26.869 -42.109 1.00 . A A . 352 GLU O    1 1 
       16 25552 1 1  74 GLU OE1  O 35.608  30.709 -43.491 1.00 . A A . 352 GLU OE1  1 1 
       16 25553 1 1  74 GLU OE2  O 36.456  30.623 -41.477 1.00 . A A . 352 GLU OE2  1 1 
       16 25554 1 1  75 GLY C    C 29.999  25.086 -39.631 1.00 . A A . 353 GLY C    1 1 
       16 25555 1 1  75 GLY CA   C 31.510  25.200 -39.834 1.00 . A A . 353 GLY CA   1 1 
       16 25556 1 1  75 GLY H    H 32.441  27.016 -39.256 1.00 . A A . 353 GLY H    1 1 
       16 25557 1 1  75 GLY HA2  H 31.798  24.634 -40.714 1.00 . A A . 353 GLY HA2  1 1 
       16 25558 1 1  75 GLY HA3  H 32.011  24.773 -38.974 1.00 . A A . 353 GLY HA3  1 1 
       16 25559 1 1  75 GLY N    N 31.954  26.588 -39.991 1.00 . A A . 353 GLY N    1 1 
       16 25560 1 1  75 GLY O    O 29.388  24.095 -40.046 1.00 . A A . 353 GLY O    1 1 
       16 25561 1 1  76 VAL C    C 27.225  27.131 -39.744 1.00 . A A . 354 VAL C    1 1 
       16 25562 1 1  76 VAL CA   C 27.925  26.170 -38.750 1.00 . A A . 354 VAL CA   1 1 
       16 25563 1 1  76 VAL CB   C 27.594  26.535 -37.253 1.00 . A A . 354 VAL CB   1 1 
       16 25564 1 1  76 VAL CG1  C 28.178  25.470 -36.290 1.00 . A A . 354 VAL CG1  1 1 
       16 25565 1 1  76 VAL CG2  C 28.086  27.950 -36.871 1.00 . A A . 354 VAL CG2  1 1 
       16 25566 1 1  76 VAL H    H 29.952  26.830 -38.616 1.00 . A A . 354 VAL H    1 1 
       16 25567 1 1  76 VAL HA   H 27.515  25.185 -38.941 1.00 . A A . 354 VAL HA   1 1 
       16 25568 1 1  76 VAL HB   H 26.508  26.517 -37.137 1.00 . A A . 354 VAL HB   1 1 
       16 25569 1 1  76 VAL HG11 H 27.910  25.713 -35.271 1.00 . A A . 354 VAL HG11 1 1 
       16 25570 1 1  76 VAL HG12 H 29.261  25.451 -36.376 1.00 . A A . 354 VAL HG12 1 1 
       16 25571 1 1  76 VAL HG13 H 27.788  24.490 -36.538 1.00 . A A . 354 VAL HG13 1 1 
       16 25572 1 1  76 VAL HG21 H 29.159  28.014 -36.999 1.00 . A A . 354 VAL HG21 1 1 
       16 25573 1 1  76 VAL HG22 H 27.837  28.161 -35.840 1.00 . A A . 354 VAL HG22 1 1 
       16 25574 1 1  76 VAL HG23 H 27.610  28.689 -37.504 1.00 . A A . 354 VAL HG23 1 1 
       16 25575 1 1  76 VAL N    N 29.392  26.105 -38.975 1.00 . A A . 354 VAL N    1 1 
       16 25576 1 1  76 VAL O    O 26.084  27.547 -39.518 1.00 . A A . 354 VAL O    1 1 
       16 25577 1 1  77 GLY C    C 27.224  29.648 -41.913 1.00 . A A . 355 GLY C    1 1 
       16 25578 1 1  77 GLY CA   C 27.310  28.128 -42.020 1.00 . A A . 355 GLY CA   1 1 
       16 25579 1 1  77 GLY H    H 28.876  27.236 -40.889 1.00 . A A . 355 GLY H    1 1 
       16 25580 1 1  77 GLY HA2  H 27.900  27.890 -42.891 1.00 . A A . 355 GLY HA2  1 1 
       16 25581 1 1  77 GLY HA3  H 26.313  27.730 -42.169 1.00 . A A . 355 GLY HA3  1 1 
       16 25582 1 1  77 GLY N    N 27.922  27.454 -40.858 1.00 . A A . 355 GLY N    1 1 
       16 25583 1 1  77 GLY O    O 26.403  30.275 -42.592 1.00 . A A . 355 GLY O    1 1 
       16 25584 1 1  78 ILE C    C 29.447  32.231 -41.372 1.00 . A A . 356 ILE C    1 1 
       16 25585 1 1  78 ILE CA   C 28.130  31.690 -40.792 1.00 . A A . 356 ILE CA   1 1 
       16 25586 1 1  78 ILE CB   C 28.073  32.019 -39.240 1.00 . A A . 356 ILE CB   1 1 
       16 25587 1 1  78 ILE CD1  C 25.604  31.151 -39.086 1.00 . A A . 356 ILE CD1  1 1 
       16 25588 1 1  78 ILE CG1  C 27.015  31.138 -38.499 1.00 . A A . 356 ILE CG1  1 1 
       16 25589 1 1  78 ILE CG2  C 27.821  33.517 -38.966 1.00 . A A . 356 ILE CG2  1 1 
       16 25590 1 1  78 ILE H    H 28.677  29.664 -40.567 1.00 . A A . 356 ILE H    1 1 
       16 25591 1 1  78 ILE HA   H 27.292  32.174 -41.284 1.00 . A A . 356 ILE HA   1 1 
       16 25592 1 1  78 ILE HB   H 29.049  31.795 -38.822 1.00 . A A . 356 ILE HB   1 1 
       16 25593 1 1  78 ILE HD11 H 25.623  30.740 -40.086 1.00 . A A . 356 ILE HD11 1 1 
       16 25594 1 1  78 ILE HD12 H 25.228  32.165 -39.117 1.00 . A A . 356 ILE HD12 1 1 
       16 25595 1 1  78 ILE HD13 H 24.957  30.547 -38.467 1.00 . A A . 356 ILE HD13 1 1 
       16 25596 1 1  78 ILE HG12 H 27.356  30.118 -38.508 1.00 . A A . 356 ILE HG12 1 1 
       16 25597 1 1  78 ILE HG13 H 26.940  31.460 -37.466 1.00 . A A . 356 ILE HG13 1 1 
       16 25598 1 1  78 ILE HG21 H 28.584  34.114 -39.450 1.00 . A A . 356 ILE HG21 1 1 
       16 25599 1 1  78 ILE HG22 H 27.849  33.707 -37.900 1.00 . A A . 356 ILE HG22 1 1 
       16 25600 1 1  78 ILE HG23 H 26.853  33.800 -39.348 1.00 . A A . 356 ILE HG23 1 1 
       16 25601 1 1  78 ILE N    N 28.066  30.232 -41.049 1.00 . A A . 356 ILE N    1 1 
       16 25602 1 1  78 ILE O    O 30.447  31.508 -41.422 1.00 . A A . 356 ILE O    1 1 
       16 25603 1 1  79 THR C    C 31.139  35.203 -41.220 1.00 . A A . 357 THR C    1 1 
       16 25604 1 1  79 THR CA   C 30.665  34.172 -42.287 1.00 . A A . 357 THR CA   1 1 
       16 25605 1 1  79 THR CB   C 30.443  34.830 -43.701 1.00 . A A . 357 THR CB   1 1 
       16 25606 1 1  79 THR CG2  C 29.251  35.807 -43.746 1.00 . A A . 357 THR CG2  1 1 
       16 25607 1 1  79 THR H    H 28.609  33.992 -41.817 1.00 . A A . 357 THR H    1 1 
       16 25608 1 1  79 THR HA   H 31.442  33.412 -42.401 1.00 . A A . 357 THR HA   1 1 
       16 25609 1 1  79 THR HB   H 30.244  34.028 -44.408 1.00 . A A . 357 THR HB   1 1 
       16 25610 1 1  79 THR HG1  H 32.396  34.924 -43.963 1.00 . A A . 357 THR HG1  1 1 
       16 25611 1 1  79 THR HG21 H 28.342  35.284 -43.479 1.00 . A A . 357 THR HG21 1 1 
       16 25612 1 1  79 THR HG22 H 29.146  36.215 -44.744 1.00 . A A . 357 THR HG22 1 1 
       16 25613 1 1  79 THR HG23 H 29.414  36.618 -43.046 1.00 . A A . 357 THR HG23 1 1 
       16 25614 1 1  79 THR N    N 29.448  33.496 -41.816 1.00 . A A . 357 THR N    1 1 
       16 25615 1 1  79 THR O    O 30.408  36.149 -40.902 1.00 . A A . 357 THR O    1 1 
       16 25616 1 1  79 THR OG1  O 31.638  35.494 -44.129 1.00 . A A . 357 THR OG1  1 1 
       16 25617 1 1  80 PRO C    C 33.565  37.178 -40.182 1.00 . A A . 358 PRO C    1 1 
       16 25618 1 1  80 PRO CA   C 32.903  35.914 -39.569 1.00 . A A . 358 PRO CA   1 1 
       16 25619 1 1  80 PRO CB   C 33.927  35.017 -38.823 1.00 . A A . 358 PRO CB   1 1 
       16 25620 1 1  80 PRO CD   C 33.266  33.844 -40.832 1.00 . A A . 358 PRO CD   1 1 
       16 25621 1 1  80 PRO CG   C 34.422  34.062 -39.870 1.00 . A A . 358 PRO CG   1 1 
       16 25622 1 1  80 PRO HA   H 32.132  36.228 -38.873 1.00 . A A . 358 PRO HA   1 1 
       16 25623 1 1  80 PRO HB2  H 34.733  35.623 -38.422 1.00 . A A . 358 PRO HB2  1 1 
       16 25624 1 1  80 PRO HB3  H 33.440  34.494 -37.999 1.00 . A A . 358 PRO HB3  1 1 
       16 25625 1 1  80 PRO HD2  H 33.616  33.838 -41.860 1.00 . A A . 358 PRO HD2  1 1 
       16 25626 1 1  80 PRO HD3  H 32.759  32.908 -40.615 1.00 . A A . 358 PRO HD3  1 1 
       16 25627 1 1  80 PRO HG2  H 35.273  34.493 -40.392 1.00 . A A . 358 PRO HG2  1 1 
       16 25628 1 1  80 PRO HG3  H 34.712  33.125 -39.408 1.00 . A A . 358 PRO HG3  1 1 
       16 25629 1 1  80 PRO N    N 32.354  34.999 -40.598 1.00 . A A . 358 PRO N    1 1 
       16 25630 1 1  80 PRO O    O 34.794  37.339 -40.137 1.00 . A A . 358 PRO O    1 1 
       16 25631 1 1  81 ARG C    C 32.309  40.521 -41.146 1.00 . A A . 359 ARG C    1 1 
       16 25632 1 1  81 ARG CA   C 33.230  39.314 -41.410 1.00 . A A . 359 ARG CA   1 1 
       16 25633 1 1  81 ARG CB   C 33.440  39.068 -42.942 1.00 . A A . 359 ARG CB   1 1 
       16 25634 1 1  81 ARG CD   C 31.211  39.710 -44.137 1.00 . A A . 359 ARG CD   1 1 
       16 25635 1 1  81 ARG CG   C 32.200  38.591 -43.755 1.00 . A A . 359 ARG CG   1 1 
       16 25636 1 1  81 ARG CZ   C 28.782  39.455 -44.705 1.00 . A A . 359 ARG CZ   1 1 
       16 25637 1 1  81 ARG H    H 31.769  37.924 -40.708 1.00 . A A . 359 ARG H    1 1 
       16 25638 1 1  81 ARG HA   H 34.198  39.551 -40.969 1.00 . A A . 359 ARG HA   1 1 
       16 25639 1 1  81 ARG HB2  H 33.805  39.985 -43.392 1.00 . A A . 359 ARG HB2  1 1 
       16 25640 1 1  81 ARG HB3  H 34.215  38.315 -43.049 1.00 . A A . 359 ARG HB3  1 1 
       16 25641 1 1  81 ARG HD2  H 30.840  40.173 -43.227 1.00 . A A . 359 ARG HD2  1 1 
       16 25642 1 1  81 ARG HD3  H 31.734  40.455 -44.723 1.00 . A A . 359 ARG HD3  1 1 
       16 25643 1 1  81 ARG HE   H 30.311  38.608 -45.685 1.00 . A A . 359 ARG HE   1 1 
       16 25644 1 1  81 ARG HG2  H 32.545  38.122 -44.670 1.00 . A A . 359 ARG HG2  1 1 
       16 25645 1 1  81 ARG HG3  H 31.671  37.846 -43.167 1.00 . A A . 359 ARG HG3  1 1 
       16 25646 1 1  81 ARG HH11 H 29.068  40.546 -43.015 1.00 . A A . 359 ARG HH11 1 1 
       16 25647 1 1  81 ARG HH12 H 27.416  40.366 -43.510 1.00 . A A . 359 ARG HH12 1 1 
       16 25648 1 1  81 ARG HH21 H 28.156  38.396 -46.313 1.00 . A A . 359 ARG HH21 1 1 
       16 25649 1 1  81 ARG HH22 H 26.899  39.149 -45.382 1.00 . A A . 359 ARG HH22 1 1 
       16 25650 1 1  81 ARG N    N 32.736  38.084 -40.745 1.00 . A A . 359 ARG N    1 1 
       16 25651 1 1  81 ARG NE   N 30.079  39.191 -44.924 1.00 . A A . 359 ARG NE   1 1 
       16 25652 1 1  81 ARG NH1  N 28.390  40.184 -43.659 1.00 . A A . 359 ARG NH1  1 1 
       16 25653 1 1  81 ARG NH2  N 27.871  38.960 -45.532 1.00 . A A . 359 ARG NH2  1 1 
       16 25654 1 1  81 ARG O    O 31.111  40.362 -40.872 1.00 . A A . 359 ARG O    1 1 
       16 25655 1 1  82 PHE C    C 32.713  43.898 -42.369 1.00 . A A . 360 PHE C    1 1 
       16 25656 1 1  82 PHE CA   C 32.202  43.021 -41.207 1.00 . A A . 360 PHE CA   1 1 
       16 25657 1 1  82 PHE CB   C 32.380  43.736 -39.823 1.00 . A A . 360 PHE CB   1 1 
       16 25658 1 1  82 PHE CD1  C 31.103  42.168 -38.276 1.00 . A A . 360 PHE CD1  1 1 
       16 25659 1 1  82 PHE CD2  C 30.319  44.409 -38.498 1.00 . A A . 360 PHE CD2  1 1 
       16 25660 1 1  82 PHE CE1  C 30.058  41.889 -37.429 1.00 . A A . 360 PHE CE1  1 1 
       16 25661 1 1  82 PHE CE2  C 29.278  44.132 -37.647 1.00 . A A . 360 PHE CE2  1 1 
       16 25662 1 1  82 PHE CG   C 31.253  43.433 -38.834 1.00 . A A . 360 PHE CG   1 1 
       16 25663 1 1  82 PHE CZ   C 29.148  42.869 -37.114 1.00 . A A . 360 PHE CZ   1 1 
       16 25664 1 1  82 PHE H    H 33.879  41.744 -41.359 1.00 . A A . 360 PHE H    1 1 
       16 25665 1 1  82 PHE HA   H 31.140  42.834 -41.374 1.00 . A A . 360 PHE HA   1 1 
       16 25666 1 1  82 PHE HB2  H 33.314  43.417 -39.377 1.00 . A A . 360 PHE HB2  1 1 
       16 25667 1 1  82 PHE HB3  H 32.425  44.814 -39.970 1.00 . A A . 360 PHE HB3  1 1 
       16 25668 1 1  82 PHE HD1  H 31.820  41.391 -38.521 1.00 . A A . 360 PHE HD1  1 1 
       16 25669 1 1  82 PHE HD2  H 30.420  45.398 -38.917 1.00 . A A . 360 PHE HD2  1 1 
       16 25670 1 1  82 PHE HE1  H 29.955  40.897 -36.999 1.00 . A A . 360 PHE HE1  1 1 
       16 25671 1 1  82 PHE HE2  H 28.560  44.901 -37.395 1.00 . A A . 360 PHE HE2  1 1 
       16 25672 1 1  82 PHE HZ   H 28.322  42.649 -36.444 1.00 . A A . 360 PHE HZ   1 1 
       16 25673 1 1  82 PHE N    N 32.905  41.725 -41.248 1.00 . A A . 360 PHE N    1 1 
       16 25674 1 1  82 PHE O    O 33.731  44.595 -42.246 1.00 . A A . 360 PHE O    1 1 
       16 25675 1 1  83 ASP C    C 31.978  46.084 -44.449 1.00 . A A . 361 ASP C    1 1 
       16 25676 1 1  83 ASP CA   C 32.258  44.588 -44.725 1.00 . A A . 361 ASP CA   1 1 
       16 25677 1 1  83 ASP CB   C 31.366  44.037 -45.877 1.00 . A A . 361 ASP CB   1 1 
       16 25678 1 1  83 ASP CG   C 31.233  44.983 -47.089 1.00 . A A . 361 ASP CG   1 1 
       16 25679 1 1  83 ASP H    H 31.307  43.107 -43.546 1.00 . A A . 361 ASP H    1 1 
       16 25680 1 1  83 ASP HA   H 33.303  44.469 -45.004 1.00 . A A . 361 ASP HA   1 1 
       16 25681 1 1  83 ASP HB2  H 31.785  43.097 -46.226 1.00 . A A . 361 ASP HB2  1 1 
       16 25682 1 1  83 ASP HB3  H 30.371  43.830 -45.486 1.00 . A A . 361 ASP HB3  1 1 
       16 25683 1 1  83 ASP N    N 32.019  43.777 -43.514 1.00 . A A . 361 ASP N    1 1 
       16 25684 1 1  83 ASP O    O 32.869  46.929 -44.568 1.00 . A A . 361 ASP O    1 1 
       16 25685 1 1  83 ASP OD1  O 32.183  45.077 -47.897 1.00 . A A . 361 ASP OD1  1 1 
       16 25686 1 1  83 ASP OD2  O 30.166  45.627 -47.235 1.00 . A A . 361 ASP OD2  1 1 
       16 25687 1 1  84 ASN C    C 29.629  47.537 -42.284 1.00 . A A . 362 ASN C    1 1 
       16 25688 1 1  84 ASN CA   C 30.295  47.716 -43.641 1.00 . A A . 362 ASN CA   1 1 
       16 25689 1 1  84 ASN CB   C 29.294  48.330 -44.652 1.00 . A A . 362 ASN CB   1 1 
       16 25690 1 1  84 ASN CG   C 28.915  49.780 -44.321 1.00 . A A . 362 ASN CG   1 1 
       16 25691 1 1  84 ASN H    H 30.071  45.657 -44.055 1.00 . A A . 362 ASN H    1 1 
       16 25692 1 1  84 ASN HA   H 31.159  48.365 -43.539 1.00 . A A . 362 ASN HA   1 1 
       16 25693 1 1  84 ASN HB2  H 29.736  48.314 -45.637 1.00 . A A . 362 ASN HB2  1 1 
       16 25694 1 1  84 ASN HB3  H 28.391  47.737 -44.666 1.00 . A A . 362 ASN HB3  1 1 
       16 25695 1 1  84 ASN HD21 H 27.424  49.188 -43.164 1.00 . A A . 362 ASN HD21 1 1 
       16 25696 1 1  84 ASN HD22 H 27.616  50.896 -43.303 1.00 . A A . 362 ASN HD22 1 1 
       16 25697 1 1  84 ASN N    N 30.733  46.379 -44.068 1.00 . A A . 362 ASN N    1 1 
       16 25698 1 1  84 ASN ND2  N 27.883  49.971 -43.508 1.00 . A A . 362 ASN ND2  1 1 
       16 25699 1 1  84 ASN O    O 28.613  46.839 -42.207 1.00 . A A . 362 ASN O    1 1 
       16 25700 1 1  84 ASN OD1  O 29.558  50.721 -44.776 1.00 . A A . 362 ASN OD1  1 1 
       16 25701 1 1  85 PRO C    C 28.223  48.242 -39.637 1.00 . A A . 363 PRO C    1 1 
       16 25702 1 1  85 PRO CA   C 29.706  47.898 -39.818 1.00 . A A . 363 PRO CA   1 1 
       16 25703 1 1  85 PRO CB   C 30.628  48.778 -38.926 1.00 . A A . 363 PRO CB   1 1 
       16 25704 1 1  85 PRO CD   C 31.233  49.198 -41.227 1.00 . A A . 363 PRO CD   1 1 
       16 25705 1 1  85 PRO CG   C 31.191  49.822 -39.844 1.00 . A A . 363 PRO CG   1 1 
       16 25706 1 1  85 PRO HA   H 29.853  46.850 -39.571 1.00 . A A . 363 PRO HA   1 1 
       16 25707 1 1  85 PRO HB2  H 30.059  49.227 -38.117 1.00 . A A . 363 PRO HB2  1 1 
       16 25708 1 1  85 PRO HB3  H 31.414  48.162 -38.501 1.00 . A A . 363 PRO HB3  1 1 
       16 25709 1 1  85 PRO HD2  H 31.024  49.945 -41.985 1.00 . A A . 363 PRO HD2  1 1 
       16 25710 1 1  85 PRO HD3  H 32.191  48.741 -41.417 1.00 . A A . 363 PRO HD3  1 1 
       16 25711 1 1  85 PRO HG2  H 30.549  50.700 -39.847 1.00 . A A . 363 PRO HG2  1 1 
       16 25712 1 1  85 PRO HG3  H 32.191  50.100 -39.525 1.00 . A A . 363 PRO HG3  1 1 
       16 25713 1 1  85 PRO N    N 30.164  48.167 -41.194 1.00 . A A . 363 PRO N    1 1 
       16 25714 1 1  85 PRO O    O 27.477  47.479 -39.056 1.00 . A A . 363 PRO O    1 1 
       16 25715 1 1  86 GLU C    C 25.374  49.135 -40.817 1.00 . A A . 364 GLU C    1 1 
       16 25716 1 1  86 GLU CA   C 26.471  49.927 -40.068 1.00 . A A . 364 GLU CA   1 1 
       16 25717 1 1  86 GLU CB   C 26.518  51.400 -40.522 1.00 . A A . 364 GLU CB   1 1 
       16 25718 1 1  86 GLU CD   C 27.594  53.710 -40.125 1.00 . A A . 364 GLU CD   1 1 
       16 25719 1 1  86 GLU CG   C 27.691  52.194 -39.899 1.00 . A A . 364 GLU CG   1 1 
       16 25720 1 1  86 GLU H    H 28.417  49.765 -40.908 1.00 . A A . 364 GLU H    1 1 
       16 25721 1 1  86 GLU HA   H 26.253  49.898 -39.006 1.00 . A A . 364 GLU HA   1 1 
       16 25722 1 1  86 GLU HB2  H 26.623  51.429 -41.605 1.00 . A A . 364 GLU HB2  1 1 
       16 25723 1 1  86 GLU HB3  H 25.585  51.888 -40.245 1.00 . A A . 364 GLU HB3  1 1 
       16 25724 1 1  86 GLU HG2  H 27.721  51.996 -38.831 1.00 . A A . 364 GLU HG2  1 1 
       16 25725 1 1  86 GLU HG3  H 28.623  51.832 -40.340 1.00 . A A . 364 GLU HG3  1 1 
       16 25726 1 1  86 GLU N    N 27.804  49.338 -40.267 1.00 . A A . 364 GLU N    1 1 
       16 25727 1 1  86 GLU O    O 24.186  49.273 -40.518 1.00 . A A . 364 GLU O    1 1 
       16 25728 1 1  86 GLU OE1  O 27.983  54.183 -41.215 1.00 . A A . 364 GLU OE1  1 1 
       16 25729 1 1  86 GLU OE2  O 27.116  54.431 -39.215 1.00 . A A . 364 GLU OE2  1 1 
       16 25730 1 1  87 GLU C    C 24.948  45.986 -42.015 1.00 . A A . 365 GLU C    1 1 
       16 25731 1 1  87 GLU CA   C 24.900  47.424 -42.564 1.00 . A A . 365 GLU CA   1 1 
       16 25732 1 1  87 GLU CB   C 25.317  47.452 -44.059 1.00 . A A . 365 GLU CB   1 1 
       16 25733 1 1  87 GLU CD   C 22.949  47.250 -45.085 1.00 . A A . 365 GLU CD   1 1 
       16 25734 1 1  87 GLU CG   C 24.381  46.679 -45.019 1.00 . A A . 365 GLU CG   1 1 
       16 25735 1 1  87 GLU H    H 26.764  48.206 -41.924 1.00 . A A . 365 GLU H    1 1 
       16 25736 1 1  87 GLU HA   H 23.887  47.803 -42.467 1.00 . A A . 365 GLU HA   1 1 
       16 25737 1 1  87 GLU HB2  H 25.355  48.485 -44.386 1.00 . A A . 365 GLU HB2  1 1 
       16 25738 1 1  87 GLU HB3  H 26.314  47.033 -44.150 1.00 . A A . 365 GLU HB3  1 1 
       16 25739 1 1  87 GLU HG2  H 24.807  46.708 -46.017 1.00 . A A . 365 GLU HG2  1 1 
       16 25740 1 1  87 GLU HG3  H 24.336  45.641 -44.694 1.00 . A A . 365 GLU HG3  1 1 
       16 25741 1 1  87 GLU N    N 25.802  48.284 -41.771 1.00 . A A . 365 GLU N    1 1 
       16 25742 1 1  87 GLU O    O 23.972  45.236 -42.092 1.00 . A A . 365 GLU O    1 1 
       16 25743 1 1  87 GLU OE1  O 22.769  48.355 -45.643 1.00 . A A . 365 GLU OE1  1 1 
       16 25744 1 1  87 GLU OE2  O 22.002  46.600 -44.584 1.00 . A A . 365 GLU OE2  1 1 
       16 25745 1 1  88 ALA C    C 25.900  44.138 -39.423 1.00 . A A . 366 ALA C    1 1 
       16 25746 1 1  88 ALA CA   C 26.345  44.272 -40.898 1.00 . A A . 366 ALA CA   1 1 
       16 25747 1 1  88 ALA CB   C 27.832  43.926 -41.075 1.00 . A A . 366 ALA CB   1 1 
       16 25748 1 1  88 ALA H    H 26.805  46.287 -41.336 1.00 . A A . 366 ALA H    1 1 
       16 25749 1 1  88 ALA HA   H 25.770  43.561 -41.486 1.00 . A A . 366 ALA HA   1 1 
       16 25750 1 1  88 ALA HB1  H 28.435  44.630 -40.510 1.00 . A A . 366 ALA HB1  1 1 
       16 25751 1 1  88 ALA HB2  H 28.099  43.986 -42.118 1.00 . A A . 366 ALA HB2  1 1 
       16 25752 1 1  88 ALA HB3  H 28.024  42.921 -40.712 1.00 . A A . 366 ALA HB3  1 1 
       16 25753 1 1  88 ALA N    N 26.096  45.622 -41.423 1.00 . A A . 366 ALA N    1 1 
       16 25754 1 1  88 ALA O    O 26.380  43.267 -38.692 1.00 . A A . 366 ALA O    1 1 
       16 25755 1 1  89 LYS C    C 22.826  44.769 -37.752 1.00 . A A . 367 LYS C    1 1 
       16 25756 1 1  89 LYS CA   C 24.356  44.924 -37.656 1.00 . A A . 367 LYS CA   1 1 
       16 25757 1 1  89 LYS CB   C 24.735  46.186 -36.839 1.00 . A A . 367 LYS CB   1 1 
       16 25758 1 1  89 LYS CD   C 26.556  47.558 -35.670 1.00 . A A . 367 LYS CD   1 1 
       16 25759 1 1  89 LYS CE   C 28.047  47.957 -35.655 1.00 . A A . 367 LYS CE   1 1 
       16 25760 1 1  89 LYS CG   C 26.246  46.331 -36.547 1.00 . A A . 367 LYS CG   1 1 
       16 25761 1 1  89 LYS H    H 24.667  45.697 -39.606 1.00 . A A . 367 LYS H    1 1 
       16 25762 1 1  89 LYS HA   H 24.745  44.044 -37.142 1.00 . A A . 367 LYS HA   1 1 
       16 25763 1 1  89 LYS HB2  H 24.417  47.061 -37.396 1.00 . A A . 367 LYS HB2  1 1 
       16 25764 1 1  89 LYS HB3  H 24.205  46.168 -35.889 1.00 . A A . 367 LYS HB3  1 1 
       16 25765 1 1  89 LYS HD2  H 25.983  48.404 -36.033 1.00 . A A . 367 LYS HD2  1 1 
       16 25766 1 1  89 LYS HD3  H 26.245  47.340 -34.652 1.00 . A A . 367 LYS HD3  1 1 
       16 25767 1 1  89 LYS HE2  H 28.658  47.066 -35.650 1.00 . A A . 367 LYS HE2  1 1 
       16 25768 1 1  89 LYS HE3  H 28.272  48.544 -36.538 1.00 . A A . 367 LYS HE3  1 1 
       16 25769 1 1  89 LYS HG2  H 26.590  45.439 -36.035 1.00 . A A . 367 LYS HG2  1 1 
       16 25770 1 1  89 LYS HG3  H 26.778  46.420 -37.486 1.00 . A A . 367 LYS HG3  1 1 
       16 25771 1 1  89 LYS HZ1  H 27.632  49.466 -34.273 1.00 . A A . 367 LYS HZ1  1 1 
       16 25772 1 1  89 LYS HZ2  H 29.282  49.252 -34.575 1.00 . A A . 367 LYS HZ2  1 1 
       16 25773 1 1  89 LYS HZ3  H 28.446  48.139 -33.614 1.00 . A A . 367 LYS HZ3  1 1 
       16 25774 1 1  89 LYS N    N 24.962  44.991 -39.000 1.00 . A A . 367 LYS N    1 1 
       16 25775 1 1  89 LYS NZ   N 28.379  48.759 -34.449 1.00 . A A . 367 LYS NZ   1 1 
       16 25776 1 1  89 LYS O    O 22.130  44.876 -36.742 1.00 . A A . 367 LYS O    1 1 
       16 25777 1 1  90 VAL C    C 20.556  42.968 -39.918 1.00 . A A . 368 VAL C    1 1 
       16 25778 1 1  90 VAL CA   C 20.854  44.311 -39.210 1.00 . A A . 368 VAL CA   1 1 
       16 25779 1 1  90 VAL CB   C 20.211  45.518 -40.009 1.00 . A A . 368 VAL CB   1 1 
       16 25780 1 1  90 VAL CG1  C 20.137  46.794 -39.133 1.00 . A A . 368 VAL CG1  1 1 
       16 25781 1 1  90 VAL CG2  C 20.958  45.812 -41.334 1.00 . A A . 368 VAL CG2  1 1 
       16 25782 1 1  90 VAL H    H 22.918  44.441 -39.732 1.00 . A A . 368 VAL H    1 1 
       16 25783 1 1  90 VAL HA   H 20.364  44.274 -38.234 1.00 . A A . 368 VAL HA   1 1 
       16 25784 1 1  90 VAL HB   H 19.189  45.239 -40.261 1.00 . A A . 368 VAL HB   1 1 
       16 25785 1 1  90 VAL HG11 H 21.135  47.088 -38.828 1.00 . A A . 368 VAL HG11 1 1 
       16 25786 1 1  90 VAL HG12 H 19.543  46.597 -38.250 1.00 . A A . 368 VAL HG12 1 1 
       16 25787 1 1  90 VAL HG13 H 19.682  47.605 -39.692 1.00 . A A . 368 VAL HG13 1 1 
       16 25788 1 1  90 VAL HG21 H 20.950  44.929 -41.962 1.00 . A A . 368 VAL HG21 1 1 
       16 25789 1 1  90 VAL HG22 H 21.984  46.085 -41.125 1.00 . A A . 368 VAL HG22 1 1 
       16 25790 1 1  90 VAL HG23 H 20.472  46.625 -41.859 1.00 . A A . 368 VAL HG23 1 1 
       16 25791 1 1  90 VAL N    N 22.308  44.502 -38.973 1.00 . A A . 368 VAL N    1 1 
       16 25792 1 1  90 VAL O    O 19.698  42.205 -39.464 1.00 . A A . 368 VAL O    1 1 
       16 25793 1 1  91 ASP C    C 22.116  40.414 -41.776 1.00 . A A . 369 ASP C    1 1 
       16 25794 1 1  91 ASP CA   C 21.004  41.489 -41.884 1.00 . A A . 369 ASP CA   1 1 
       16 25795 1 1  91 ASP CB   C 20.841  41.965 -43.357 1.00 . A A . 369 ASP CB   1 1 
       16 25796 1 1  91 ASP CG   C 20.360  40.855 -44.310 1.00 . A A . 369 ASP CG   1 1 
       16 25797 1 1  91 ASP H    H 22.004  43.279 -41.268 1.00 . A A . 369 ASP H    1 1 
       16 25798 1 1  91 ASP HA   H 20.066  41.038 -41.562 1.00 . A A . 369 ASP HA   1 1 
       16 25799 1 1  91 ASP HB2  H 20.120  42.775 -43.391 1.00 . A A . 369 ASP HB2  1 1 
       16 25800 1 1  91 ASP HB3  H 21.800  42.348 -43.705 1.00 . A A . 369 ASP HB3  1 1 
       16 25801 1 1  91 ASP N    N 21.278  42.673 -41.016 1.00 . A A . 369 ASP N    1 1 
       16 25802 1 1  91 ASP O    O 21.935  39.277 -42.226 1.00 . A A . 369 ASP O    1 1 
       16 25803 1 1  91 ASP OD1  O 19.236  40.336 -44.114 1.00 . A A . 369 ASP OD1  1 1 
       16 25804 1 1  91 ASP OD2  O 21.097  40.495 -45.255 1.00 . A A . 369 ASP OD2  1 1 
       16 25805 1 1  92 ASN C    C 24.159  38.636 -40.253 1.00 . A A . 370 ASN C    1 1 
       16 25806 1 1  92 ASN CA   C 24.461  39.935 -41.034 1.00 . A A . 370 ASN CA   1 1 
       16 25807 1 1  92 ASN CB   C 25.545  40.767 -40.305 1.00 . A A . 370 ASN CB   1 1 
       16 25808 1 1  92 ASN CG   C 26.955  40.161 -40.204 1.00 . A A . 370 ASN CG   1 1 
       16 25809 1 1  92 ASN H    H 23.266  41.678 -40.746 1.00 . A A . 370 ASN H    1 1 
       16 25810 1 1  92 ASN HA   H 24.807  39.695 -42.028 1.00 . A A . 370 ASN HA   1 1 
       16 25811 1 1  92 ASN HB2  H 25.652  41.711 -40.821 1.00 . A A . 370 ASN HB2  1 1 
       16 25812 1 1  92 ASN HB3  H 25.196  40.975 -39.297 1.00 . A A . 370 ASN HB3  1 1 
       16 25813 1 1  92 ASN HD21 H 27.303  41.206 -38.551 1.00 . A A . 370 ASN HD21 1 1 
       16 25814 1 1  92 ASN HD22 H 28.601  40.204 -39.103 1.00 . A A . 370 ASN HD22 1 1 
       16 25815 1 1  92 ASN N    N 23.244  40.789 -41.156 1.00 . A A . 370 ASN N    1 1 
       16 25816 1 1  92 ASN ND2  N 27.689  40.558 -39.180 1.00 . A A . 370 ASN ND2  1 1 
       16 25817 1 1  92 ASN O    O 23.487  38.696 -39.235 1.00 . A A . 370 ASN O    1 1 
       16 25818 1 1  92 ASN OD1  O 27.393  39.388 -41.042 1.00 . A A . 370 ASN OD1  1 1 
       16 25819 1 1  93 PRO C    C 25.054  36.197 -38.526 1.00 . A A . 371 PRO C    1 1 
       16 25820 1 1  93 PRO CA   C 24.432  36.172 -39.954 1.00 . A A . 371 PRO CA   1 1 
       16 25821 1 1  93 PRO CB   C 25.061  35.100 -40.879 1.00 . A A . 371 PRO CB   1 1 
       16 25822 1 1  93 PRO CD   C 25.449  37.200 -41.936 1.00 . A A . 371 PRO CD   1 1 
       16 25823 1 1  93 PRO CG   C 26.085  35.858 -41.664 1.00 . A A . 371 PRO CG   1 1 
       16 25824 1 1  93 PRO HA   H 23.368  35.983 -39.857 1.00 . A A . 371 PRO HA   1 1 
       16 25825 1 1  93 PRO HB2  H 25.505  34.304 -40.296 1.00 . A A . 371 PRO HB2  1 1 
       16 25826 1 1  93 PRO HB3  H 24.298  34.685 -41.531 1.00 . A A . 371 PRO HB3  1 1 
       16 25827 1 1  93 PRO HD2  H 26.205  37.964 -42.077 1.00 . A A . 371 PRO HD2  1 1 
       16 25828 1 1  93 PRO HD3  H 24.798  37.153 -42.800 1.00 . A A . 371 PRO HD3  1 1 
       16 25829 1 1  93 PRO HG2  H 26.995  35.972 -41.078 1.00 . A A . 371 PRO HG2  1 1 
       16 25830 1 1  93 PRO HG3  H 26.305  35.342 -42.593 1.00 . A A . 371 PRO HG3  1 1 
       16 25831 1 1  93 PRO N    N 24.658  37.438 -40.694 1.00 . A A . 371 PRO N    1 1 
       16 25832 1 1  93 PRO O    O 24.628  35.439 -37.659 1.00 . A A . 371 PRO O    1 1 
       16 25833 1 1  94 LEU C    C 25.725  38.072 -36.007 1.00 . A A . 372 LEU C    1 1 
       16 25834 1 1  94 LEU CA   C 26.643  37.305 -36.961 1.00 . A A . 372 LEU CA   1 1 
       16 25835 1 1  94 LEU CB   C 27.992  38.051 -37.083 1.00 . A A . 372 LEU CB   1 1 
       16 25836 1 1  94 LEU CD1  C 30.379  38.175 -37.976 1.00 . A A . 372 LEU CD1  1 1 
       16 25837 1 1  94 LEU CD2  C 29.501  36.000 -36.957 1.00 . A A . 372 LEU CD2  1 1 
       16 25838 1 1  94 LEU CG   C 29.144  37.265 -37.773 1.00 . A A . 372 LEU CG   1 1 
       16 25839 1 1  94 LEU H    H 26.289  37.718 -39.012 1.00 . A A . 372 LEU H    1 1 
       16 25840 1 1  94 LEU HA   H 26.828  36.317 -36.546 1.00 . A A . 372 LEU HA   1 1 
       16 25841 1 1  94 LEU HB2  H 27.819  38.964 -37.646 1.00 . A A . 372 LEU HB2  1 1 
       16 25842 1 1  94 LEU HB3  H 28.328  38.332 -36.086 1.00 . A A . 372 LEU HB3  1 1 
       16 25843 1 1  94 LEU HD11 H 30.769  38.489 -37.015 1.00 . A A . 372 LEU HD11 1 1 
       16 25844 1 1  94 LEU HD12 H 30.098  39.052 -38.545 1.00 . A A . 372 LEU HD12 1 1 
       16 25845 1 1  94 LEU HD13 H 31.143  37.638 -38.515 1.00 . A A . 372 LEU HD13 1 1 
       16 25846 1 1  94 LEU HD21 H 29.804  36.274 -35.954 1.00 . A A . 372 LEU HD21 1 1 
       16 25847 1 1  94 LEU HD22 H 30.309  35.466 -37.440 1.00 . A A . 372 LEU HD22 1 1 
       16 25848 1 1  94 LEU HD23 H 28.637  35.339 -36.900 1.00 . A A . 372 LEU HD23 1 1 
       16 25849 1 1  94 LEU HG   H 28.814  36.937 -38.753 1.00 . A A . 372 LEU HG   1 1 
       16 25850 1 1  94 LEU N    N 26.013  37.126 -38.283 1.00 . A A . 372 LEU N    1 1 
       16 25851 1 1  94 LEU O    O 25.685  37.761 -34.814 1.00 . A A . 372 LEU O    1 1 
       16 25852 1 1  95 MET C    C 22.895  39.002 -35.273 1.00 . A A . 373 MET C    1 1 
       16 25853 1 1  95 MET CA   C 24.064  39.891 -35.717 1.00 . A A . 373 MET CA   1 1 
       16 25854 1 1  95 MET CB   C 23.556  41.164 -36.467 1.00 . A A . 373 MET CB   1 1 
       16 25855 1 1  95 MET CE   C 20.537  42.229 -35.825 1.00 . A A . 373 MET CE   1 1 
       16 25856 1 1  95 MET CG   C 22.409  40.954 -37.488 1.00 . A A . 373 MET CG   1 1 
       16 25857 1 1  95 MET H    H 25.101  39.291 -37.489 1.00 . A A . 373 MET H    1 1 
       16 25858 1 1  95 MET HA   H 24.606  40.206 -34.827 1.00 . A A . 373 MET HA   1 1 
       16 25859 1 1  95 MET HB2  H 23.211  41.875 -35.728 1.00 . A A . 373 MET HB2  1 1 
       16 25860 1 1  95 MET HB3  H 24.397  41.605 -36.994 1.00 . A A . 373 MET HB3  1 1 
       16 25861 1 1  95 MET HE1  H 20.567  43.067 -36.507 1.00 . A A . 373 MET HE1  1 1 
       16 25862 1 1  95 MET HE2  H 21.330  42.334 -35.096 1.00 . A A . 373 MET HE2  1 1 
       16 25863 1 1  95 MET HE3  H 19.583  42.206 -35.319 1.00 . A A . 373 MET HE3  1 1 
       16 25864 1 1  95 MET HG2  H 22.356  41.802 -38.151 1.00 . A A . 373 MET HG2  1 1 
       16 25865 1 1  95 MET HG3  H 22.638  40.082 -38.078 1.00 . A A . 373 MET HG3  1 1 
       16 25866 1 1  95 MET N    N 25.004  39.090 -36.536 1.00 . A A . 373 MET N    1 1 
       16 25867 1 1  95 MET O    O 22.311  39.210 -34.215 1.00 . A A . 373 MET O    1 1 
       16 25868 1 1  95 MET SD   S 20.772  40.709 -36.737 1.00 . A A . 373 MET SD   1 1 
       16 25869 1 1  96 ASN C    C 22.067  36.085 -34.660 1.00 . A A . 374 ASN C    1 1 
       16 25870 1 1  96 ASN CA   C 21.578  36.984 -35.814 1.00 . A A . 374 ASN CA   1 1 
       16 25871 1 1  96 ASN CB   C 21.277  36.169 -37.102 1.00 . A A . 374 ASN CB   1 1 
       16 25872 1 1  96 ASN CG   C 20.719  37.043 -38.236 1.00 . A A . 374 ASN CG   1 1 
       16 25873 1 1  96 ASN H    H 23.049  37.961 -36.969 1.00 . A A . 374 ASN H    1 1 
       16 25874 1 1  96 ASN HA   H 20.670  37.493 -35.502 1.00 . A A . 374 ASN HA   1 1 
       16 25875 1 1  96 ASN HB2  H 22.190  35.697 -37.445 1.00 . A A . 374 ASN HB2  1 1 
       16 25876 1 1  96 ASN HB3  H 20.548  35.396 -36.879 1.00 . A A . 374 ASN HB3  1 1 
       16 25877 1 1  96 ASN HD21 H 21.627  35.943 -39.617 1.00 . A A . 374 ASN HD21 1 1 
       16 25878 1 1  96 ASN HD22 H 20.739  37.309 -40.203 1.00 . A A . 374 ASN HD22 1 1 
       16 25879 1 1  96 ASN N    N 22.583  38.004 -36.110 1.00 . A A . 374 ASN N    1 1 
       16 25880 1 1  96 ASN ND2  N 21.055  36.725 -39.475 1.00 . A A . 374 ASN ND2  1 1 
       16 25881 1 1  96 ASN O    O 21.318  35.835 -33.708 1.00 . A A . 374 ASN O    1 1 
       16 25882 1 1  96 ASN OD1  O 19.989  38.002 -37.998 1.00 . A A . 374 ASN OD1  1 1 
       16 25883 1 1  97 LEU C    C 23.979  35.527 -32.320 1.00 . A A . 375 LEU C    1 1 
       16 25884 1 1  97 LEU CA   C 23.993  34.810 -33.688 1.00 . A A . 375 LEU CA   1 1 
       16 25885 1 1  97 LEU CB   C 25.457  34.430 -34.111 1.00 . A A . 375 LEU CB   1 1 
       16 25886 1 1  97 LEU CD1  C 25.474  31.900 -33.698 1.00 . A A . 375 LEU CD1  1 1 
       16 25887 1 1  97 LEU CD2  C 24.752  32.811 -35.957 1.00 . A A . 375 LEU CD2  1 1 
       16 25888 1 1  97 LEU CG   C 25.668  33.016 -34.743 1.00 . A A . 375 LEU CG   1 1 
       16 25889 1 1  97 LEU H    H 23.876  35.897 -35.519 1.00 . A A . 375 LEU H    1 1 
       16 25890 1 1  97 LEU HA   H 23.405  33.898 -33.600 1.00 . A A . 375 LEU HA   1 1 
       16 25891 1 1  97 LEU HB2  H 25.803  35.167 -34.824 1.00 . A A . 375 LEU HB2  1 1 
       16 25892 1 1  97 LEU HB3  H 26.104  34.498 -33.241 1.00 . A A . 375 LEU HB3  1 1 
       16 25893 1 1  97 LEU HD11 H 24.466  31.935 -33.300 1.00 . A A . 375 LEU HD11 1 1 
       16 25894 1 1  97 LEU HD12 H 26.182  32.030 -32.892 1.00 . A A . 375 LEU HD12 1 1 
       16 25895 1 1  97 LEU HD13 H 25.641  30.932 -34.162 1.00 . A A . 375 LEU HD13 1 1 
       16 25896 1 1  97 LEU HD21 H 24.887  31.815 -36.353 1.00 . A A . 375 LEU HD21 1 1 
       16 25897 1 1  97 LEU HD22 H 25.008  33.529 -36.723 1.00 . A A . 375 LEU HD22 1 1 
       16 25898 1 1  97 LEU HD23 H 23.719  32.949 -35.669 1.00 . A A . 375 LEU HD23 1 1 
       16 25899 1 1  97 LEU HG   H 26.693  32.942 -35.094 1.00 . A A . 375 LEU HG   1 1 
       16 25900 1 1  97 LEU N    N 23.344  35.643 -34.736 1.00 . A A . 375 LEU N    1 1 
       16 25901 1 1  97 LEU O    O 23.639  34.918 -31.298 1.00 . A A . 375 LEU O    1 1 
       16 25902 1 1  98 SER C    C 22.900  37.796 -30.552 1.00 . A A . 376 SER C    1 1 
       16 25903 1 1  98 SER CA   C 24.321  37.661 -31.109 1.00 . A A . 376 SER CA   1 1 
       16 25904 1 1  98 SER CB   C 24.916  39.056 -31.378 1.00 . A A . 376 SER CB   1 1 
       16 25905 1 1  98 SER H    H 24.642  37.229 -33.163 1.00 . A A . 376 SER H    1 1 
       16 25906 1 1  98 SER HA   H 24.938  37.160 -30.365 1.00 . A A . 376 SER HA   1 1 
       16 25907 1 1  98 SER HB2  H 24.915  39.639 -30.468 1.00 . A A . 376 SER HB2  1 1 
       16 25908 1 1  98 SER HB3  H 25.932  38.948 -31.727 1.00 . A A . 376 SER HB3  1 1 
       16 25909 1 1  98 SER HG   H 23.325  40.019 -32.009 1.00 . A A . 376 SER HG   1 1 
       16 25910 1 1  98 SER N    N 24.341  36.827 -32.323 1.00 . A A . 376 SER N    1 1 
       16 25911 1 1  98 SER O    O 22.708  37.631 -29.356 1.00 . A A . 376 SER O    1 1 
       16 25912 1 1  98 SER OG   O 24.189  39.767 -32.360 1.00 . A A . 376 SER OG   1 1 
       16 25913 1 1  99 SER C    C 19.932  37.043 -30.351 1.00 . A A . 377 SER C    1 1 
       16 25914 1 1  99 SER CA   C 20.504  38.277 -31.063 1.00 . A A . 377 SER CA   1 1 
       16 25915 1 1  99 SER CB   C 19.628  38.615 -32.297 1.00 . A A . 377 SER CB   1 1 
       16 25916 1 1  99 SER H    H 22.159  38.140 -32.392 1.00 . A A . 377 SER H    1 1 
       16 25917 1 1  99 SER HA   H 20.476  39.121 -30.372 1.00 . A A . 377 SER HA   1 1 
       16 25918 1 1  99 SER HB2  H 19.709  37.820 -33.026 1.00 . A A . 377 SER HB2  1 1 
       16 25919 1 1  99 SER HB3  H 18.592  38.714 -31.993 1.00 . A A . 377 SER HB3  1 1 
       16 25920 1 1  99 SER HG   H 20.329  39.645 -33.808 1.00 . A A . 377 SER HG   1 1 
       16 25921 1 1  99 SER N    N 21.920  38.072 -31.444 1.00 . A A . 377 SER N    1 1 
       16 25922 1 1  99 SER O    O 19.375  37.159 -29.269 1.00 . A A . 377 SER O    1 1 
       16 25923 1 1  99 SER OG   O 20.035  39.823 -32.908 1.00 . A A . 377 SER OG   1 1 
       16 25924 1 1 100 ALA C    C 20.263  34.177 -29.138 1.00 . A A . 378 ALA C    1 1 
       16 25925 1 1 100 ALA CA   C 19.570  34.601 -30.443 1.00 . A A . 378 ALA CA   1 1 
       16 25926 1 1 100 ALA CB   C 19.667  33.502 -31.502 1.00 . A A . 378 ALA CB   1 1 
       16 25927 1 1 100 ALA H    H 20.632  35.850 -31.781 1.00 . A A . 378 ALA H    1 1 
       16 25928 1 1 100 ALA HA   H 18.515  34.764 -30.234 1.00 . A A . 378 ALA HA   1 1 
       16 25929 1 1 100 ALA HB1  H 19.216  32.589 -31.132 1.00 . A A . 378 ALA HB1  1 1 
       16 25930 1 1 100 ALA HB2  H 20.705  33.317 -31.744 1.00 . A A . 378 ALA HB2  1 1 
       16 25931 1 1 100 ALA HB3  H 19.148  33.815 -32.400 1.00 . A A . 378 ALA HB3  1 1 
       16 25932 1 1 100 ALA N    N 20.115  35.866 -30.959 1.00 . A A . 378 ALA N    1 1 
       16 25933 1 1 100 ALA O    O 19.584  33.778 -28.174 1.00 . A A . 378 ALA O    1 1 
       16 25934 1 1 101 LEU C    C 22.102  34.818 -26.732 1.00 . A A . 379 LEU C    1 1 
       16 25935 1 1 101 LEU CA   C 22.409  33.890 -27.925 1.00 . A A . 379 LEU CA   1 1 
       16 25936 1 1 101 LEU CB   C 23.942  33.863 -28.251 1.00 . A A . 379 LEU CB   1 1 
       16 25937 1 1 101 LEU CD1  C 24.981  33.305 -25.910 1.00 . A A . 379 LEU CD1  1 1 
       16 25938 1 1 101 LEU CD2  C 24.382  31.443 -27.511 1.00 . A A . 379 LEU CD2  1 1 
       16 25939 1 1 101 LEU CG   C 24.854  32.897 -27.393 1.00 . A A . 379 LEU CG   1 1 
       16 25940 1 1 101 LEU H    H 22.078  34.639 -29.893 1.00 . A A . 379 LEU H    1 1 
       16 25941 1 1 101 LEU HA   H 22.094  32.883 -27.665 1.00 . A A . 379 LEU HA   1 1 
       16 25942 1 1 101 LEU HB2  H 24.057  33.575 -29.293 1.00 . A A . 379 LEU HB2  1 1 
       16 25943 1 1 101 LEU HB3  H 24.330  34.869 -28.149 1.00 . A A . 379 LEU HB3  1 1 
       16 25944 1 1 101 LEU HD11 H 24.015  33.245 -25.423 1.00 . A A . 379 LEU HD11 1 1 
       16 25945 1 1 101 LEU HD12 H 25.348  34.319 -25.848 1.00 . A A . 379 LEU HD12 1 1 
       16 25946 1 1 101 LEU HD13 H 25.678  32.647 -25.409 1.00 . A A . 379 LEU HD13 1 1 
       16 25947 1 1 101 LEU HD21 H 23.384  31.341 -27.106 1.00 . A A . 379 LEU HD21 1 1 
       16 25948 1 1 101 LEU HD22 H 25.058  30.792 -26.970 1.00 . A A . 379 LEU HD22 1 1 
       16 25949 1 1 101 LEU HD23 H 24.378  31.151 -28.552 1.00 . A A . 379 LEU HD23 1 1 
       16 25950 1 1 101 LEU HG   H 25.857  32.934 -27.801 1.00 . A A . 379 LEU HG   1 1 
       16 25951 1 1 101 LEU N    N 21.612  34.291 -29.102 1.00 . A A . 379 LEU N    1 1 
       16 25952 1 1 101 LEU O    O 21.997  34.347 -25.593 1.00 . A A . 379 LEU O    1 1 
       16 25953 1 1 102 LYS C    C 20.201  36.798 -25.372 1.00 . A A . 380 LYS C    1 1 
       16 25954 1 1 102 LYS CA   C 21.617  37.074 -25.905 1.00 . A A . 380 LYS CA   1 1 
       16 25955 1 1 102 LYS CB   C 21.796  38.583 -26.292 1.00 . A A . 380 LYS CB   1 1 
       16 25956 1 1 102 LYS CD   C 20.229  40.522 -27.024 1.00 . A A . 380 LYS CD   1 1 
       16 25957 1 1 102 LYS CE   C 19.162  40.411 -25.923 1.00 . A A . 380 LYS CE   1 1 
       16 25958 1 1 102 LYS CG   C 20.856  39.155 -27.390 1.00 . A A . 380 LYS CG   1 1 
       16 25959 1 1 102 LYS H    H 22.016  36.457 -27.903 1.00 . A A . 380 LYS H    1 1 
       16 25960 1 1 102 LYS HA   H 22.322  36.858 -25.097 1.00 . A A . 380 LYS HA   1 1 
       16 25961 1 1 102 LYS HB2  H 21.671  39.176 -25.397 1.00 . A A . 380 LYS HB2  1 1 
       16 25962 1 1 102 LYS HB3  H 22.821  38.717 -26.628 1.00 . A A . 380 LYS HB3  1 1 
       16 25963 1 1 102 LYS HD2  H 21.014  41.193 -26.684 1.00 . A A . 380 LYS HD2  1 1 
       16 25964 1 1 102 LYS HD3  H 19.771  40.945 -27.912 1.00 . A A . 380 LYS HD3  1 1 
       16 25965 1 1 102 LYS HE2  H 18.330  39.827 -26.299 1.00 . A A . 380 LYS HE2  1 1 
       16 25966 1 1 102 LYS HE3  H 19.587  39.906 -25.061 1.00 . A A . 380 LYS HE3  1 1 
       16 25967 1 1 102 LYS HG2  H 21.425  39.276 -28.306 1.00 . A A . 380 LYS HG2  1 1 
       16 25968 1 1 102 LYS HG3  H 20.058  38.445 -27.576 1.00 . A A . 380 LYS HG3  1 1 
       16 25969 1 1 102 LYS HZ1  H 18.292  42.267 -26.317 1.00 . A A . 380 LYS HZ1  1 1 
       16 25970 1 1 102 LYS HZ2  H 19.432  42.291 -25.062 1.00 . A A . 380 LYS HZ2  1 1 
       16 25971 1 1 102 LYS HZ3  H 17.899  41.626 -24.797 1.00 . A A . 380 LYS HZ3  1 1 
       16 25972 1 1 102 LYS N    N 21.936  36.134 -26.987 1.00 . A A . 380 LYS N    1 1 
       16 25973 1 1 102 LYS NZ   N 18.661  41.741 -25.495 1.00 . A A . 380 LYS NZ   1 1 
       16 25974 1 1 102 LYS O    O 20.047  36.617 -24.187 1.00 . A A . 380 LYS O    1 1 
       16 25975 1 1 103 ARG C    C 17.458  35.226 -25.139 1.00 . A A . 381 ARG C    1 1 
       16 25976 1 1 103 ARG CA   C 17.766  36.558 -25.845 1.00 . A A . 381 ARG CA   1 1 
       16 25977 1 1 103 ARG CB   C 16.774  36.832 -27.025 1.00 . A A . 381 ARG CB   1 1 
       16 25978 1 1 103 ARG CD   C 16.044  34.571 -28.147 1.00 . A A . 381 ARG CD   1 1 
       16 25979 1 1 103 ARG CG   C 16.847  35.883 -28.256 1.00 . A A . 381 ARG CG   1 1 
       16 25980 1 1 103 ARG CZ   C 16.439  32.485 -29.502 1.00 . A A . 381 ARG CZ   1 1 
       16 25981 1 1 103 ARG H    H 19.404  36.652 -27.222 1.00 . A A . 381 ARG H    1 1 
       16 25982 1 1 103 ARG HA   H 17.613  37.345 -25.106 1.00 . A A . 381 ARG HA   1 1 
       16 25983 1 1 103 ARG HB2  H 15.761  36.802 -26.639 1.00 . A A . 381 ARG HB2  1 1 
       16 25984 1 1 103 ARG HB3  H 16.962  37.844 -27.379 1.00 . A A . 381 ARG HB3  1 1 
       16 25985 1 1 103 ARG HD2  H 16.433  33.987 -27.318 1.00 . A A . 381 ARG HD2  1 1 
       16 25986 1 1 103 ARG HD3  H 15.002  34.806 -27.961 1.00 . A A . 381 ARG HD3  1 1 
       16 25987 1 1 103 ARG HE   H 16.016  34.296 -30.241 1.00 . A A . 381 ARG HE   1 1 
       16 25988 1 1 103 ARG HG2  H 16.484  36.420 -29.123 1.00 . A A . 381 ARG HG2  1 1 
       16 25989 1 1 103 ARG HG3  H 17.893  35.631 -28.427 1.00 . A A . 381 ARG HG3  1 1 
       16 25990 1 1 103 ARG HH11 H 16.390  32.102 -27.513 1.00 . A A . 381 ARG HH11 1 1 
       16 25991 1 1 103 ARG HH12 H 16.753  30.740 -28.526 1.00 . A A . 381 ARG HH12 1 1 
       16 25992 1 1 103 ARG HH21 H 16.529  32.506 -31.522 1.00 . A A . 381 ARG HH21 1 1 
       16 25993 1 1 103 ARG HH22 H 16.839  30.966 -30.774 1.00 . A A . 381 ARG HH22 1 1 
       16 25994 1 1 103 ARG N    N 19.188  36.672 -26.266 1.00 . A A . 381 ARG N    1 1 
       16 25995 1 1 103 ARG NE   N 16.143  33.792 -29.404 1.00 . A A . 381 ARG NE   1 1 
       16 25996 1 1 103 ARG NH1  N 16.540  31.715 -28.427 1.00 . A A . 381 ARG NH1  1 1 
       16 25997 1 1 103 ARG NH2  N 16.615  31.944 -30.694 1.00 . A A . 381 ARG NH2  1 1 
       16 25998 1 1 103 ARG O    O 16.507  35.156 -24.369 1.00 . A A . 381 ARG O    1 1 
       16 25999 1 1 104 ARG C    C 18.591  32.963 -23.225 1.00 . A A . 382 ARG C    1 1 
       16 26000 1 1 104 ARG CA   C 18.074  32.874 -24.681 1.00 . A A . 382 ARG CA   1 1 
       16 26001 1 1 104 ARG CB   C 18.715  31.665 -25.415 1.00 . A A . 382 ARG CB   1 1 
       16 26002 1 1 104 ARG CD   C 20.859  30.386 -26.005 1.00 . A A . 382 ARG CD   1 1 
       16 26003 1 1 104 ARG CG   C 20.242  31.744 -25.629 1.00 . A A . 382 ARG CG   1 1 
       16 26004 1 1 104 ARG CZ   C 19.834  28.396 -27.145 1.00 . A A . 382 ARG CZ   1 1 
       16 26005 1 1 104 ARG H    H 18.951  34.248 -26.097 1.00 . A A . 382 ARG H    1 1 
       16 26006 1 1 104 ARG HA   H 17.004  32.696 -24.629 1.00 . A A . 382 ARG HA   1 1 
       16 26007 1 1 104 ARG HB2  H 18.499  30.767 -24.847 1.00 . A A . 382 ARG HB2  1 1 
       16 26008 1 1 104 ARG HB3  H 18.243  31.568 -26.390 1.00 . A A . 382 ARG HB3  1 1 
       16 26009 1 1 104 ARG HD2  H 21.880  30.544 -26.333 1.00 . A A . 382 ARG HD2  1 1 
       16 26010 1 1 104 ARG HD3  H 20.863  29.754 -25.124 1.00 . A A . 382 ARG HD3  1 1 
       16 26011 1 1 104 ARG HE   H 19.822  30.277 -27.838 1.00 . A A . 382 ARG HE   1 1 
       16 26012 1 1 104 ARG HG2  H 20.444  32.452 -26.423 1.00 . A A . 382 ARG HG2  1 1 
       16 26013 1 1 104 ARG HG3  H 20.708  32.101 -24.715 1.00 . A A . 382 ARG HG3  1 1 
       16 26014 1 1 104 ARG HH11 H 20.715  27.920 -25.383 1.00 . A A . 382 ARG HH11 1 1 
       16 26015 1 1 104 ARG HH12 H 19.998  26.592 -26.237 1.00 . A A . 382 ARG HH12 1 1 
       16 26016 1 1 104 ARG HH21 H 18.892  28.514 -28.929 1.00 . A A . 382 ARG HH21 1 1 
       16 26017 1 1 104 ARG HH22 H 18.970  26.931 -28.226 1.00 . A A . 382 ARG HH22 1 1 
       16 26018 1 1 104 ARG N    N 18.251  34.164 -25.404 1.00 . A A . 382 ARG N    1 1 
       16 26019 1 1 104 ARG NE   N 20.118  29.711 -27.094 1.00 . A A . 382 ARG NE   1 1 
       16 26020 1 1 104 ARG NH1  N 20.212  27.573 -26.175 1.00 . A A . 382 ARG NH1  1 1 
       16 26021 1 1 104 ARG NH2  N 19.182  27.909 -28.180 1.00 . A A . 382 ARG NH2  1 1 
       16 26022 1 1 104 ARG O    O 18.188  32.169 -22.371 1.00 . A A . 382 ARG O    1 1 
       16 26023 1 1 105 LEU C    C 19.465  35.434 -20.947 1.00 . A A . 383 LEU C    1 1 
       16 26024 1 1 105 LEU CA   C 20.074  34.177 -21.623 1.00 . A A . 383 LEU CA   1 1 
       16 26025 1 1 105 LEU CB   C 21.617  34.346 -21.750 1.00 . A A . 383 LEU CB   1 1 
       16 26026 1 1 105 LEU CD1  C 23.913  33.441 -22.453 1.00 . A A . 383 LEU CD1  1 1 
       16 26027 1 1 105 LEU CD2  C 22.103  31.824 -21.677 1.00 . A A . 383 LEU CD2  1 1 
       16 26028 1 1 105 LEU CG   C 22.395  33.155 -22.404 1.00 . A A . 383 LEU CG   1 1 
       16 26029 1 1 105 LEU H    H 19.778  34.500 -23.707 1.00 . A A . 383 LEU H    1 1 
       16 26030 1 1 105 LEU HA   H 19.870  33.318 -20.995 1.00 . A A . 383 LEU HA   1 1 
       16 26031 1 1 105 LEU HB2  H 21.807  35.237 -22.342 1.00 . A A . 383 LEU HB2  1 1 
       16 26032 1 1 105 LEU HB3  H 22.023  34.510 -20.756 1.00 . A A . 383 LEU HB3  1 1 
       16 26033 1 1 105 LEU HD11 H 24.431  32.607 -22.915 1.00 . A A . 383 LEU HD11 1 1 
       16 26034 1 1 105 LEU HD12 H 24.294  33.582 -21.449 1.00 . A A . 383 LEU HD12 1 1 
       16 26035 1 1 105 LEU HD13 H 24.098  34.334 -23.033 1.00 . A A . 383 LEU HD13 1 1 
       16 26036 1 1 105 LEU HD21 H 22.653  31.022 -22.151 1.00 . A A . 383 LEU HD21 1 1 
       16 26037 1 1 105 LEU HD22 H 21.045  31.604 -21.731 1.00 . A A . 383 LEU HD22 1 1 
       16 26038 1 1 105 LEU HD23 H 22.398  31.897 -20.637 1.00 . A A . 383 LEU HD23 1 1 
       16 26039 1 1 105 LEU HG   H 22.061  33.047 -23.431 1.00 . A A . 383 LEU HG   1 1 
       16 26040 1 1 105 LEU N    N 19.487  33.933 -22.965 1.00 . A A . 383 LEU N    1 1 
       16 26041 1 1 105 LEU O    O 19.512  35.566 -19.718 1.00 . A A . 383 LEU O    1 1 
       16 26042 1 1 106 ASP C    C 16.937  37.670 -21.068 1.00 . A A . 384 ASP C    1 1 
       16 26043 1 1 106 ASP CA   C 18.443  37.680 -21.321 1.00 . A A . 384 ASP CA   1 1 
       16 26044 1 1 106 ASP CB   C 18.817  38.758 -22.379 1.00 . A A . 384 ASP CB   1 1 
       16 26045 1 1 106 ASP CG   C 18.330  40.183 -22.048 1.00 . A A . 384 ASP CG   1 1 
       16 26046 1 1 106 ASP H    H 18.789  36.101 -22.700 1.00 . A A . 384 ASP H    1 1 
       16 26047 1 1 106 ASP HA   H 18.942  37.920 -20.389 1.00 . A A . 384 ASP HA   1 1 
       16 26048 1 1 106 ASP HB2  H 19.898  38.789 -22.470 1.00 . A A . 384 ASP HB2  1 1 
       16 26049 1 1 106 ASP HB3  H 18.406  38.455 -23.336 1.00 . A A . 384 ASP HB3  1 1 
       16 26050 1 1 106 ASP N    N 18.908  36.343 -21.765 1.00 . A A . 384 ASP N    1 1 
       16 26051 1 1 106 ASP O    O 16.464  38.221 -20.066 1.00 . A A . 384 ASP O    1 1 
       16 26052 1 1 106 ASP OD1  O 18.813  40.772 -21.053 1.00 . A A . 384 ASP OD1  1 1 
       16 26053 1 1 106 ASP OD2  O 17.492  40.728 -22.795 1.00 . A A . 384 ASP OD2  1 1 
       16 26054 1 1 107 ALA C    C 14.497  35.630 -20.929 1.00 . A A . 385 ALA C    1 1 
       16 26055 1 1 107 ALA CA   C 14.740  36.862 -21.837 1.00 . A A . 385 ALA CA   1 1 
       16 26056 1 1 107 ALA CB   C 14.057  36.744 -23.218 1.00 . A A . 385 ALA CB   1 1 
       16 26057 1 1 107 ALA H    H 16.624  36.704 -22.796 1.00 . A A . 385 ALA H    1 1 
       16 26058 1 1 107 ALA HA   H 14.333  37.750 -21.348 1.00 . A A . 385 ALA HA   1 1 
       16 26059 1 1 107 ALA HB1  H 14.260  37.635 -23.800 1.00 . A A . 385 ALA HB1  1 1 
       16 26060 1 1 107 ALA HB2  H 12.989  36.637 -23.089 1.00 . A A . 385 ALA HB2  1 1 
       16 26061 1 1 107 ALA HB3  H 14.445  35.880 -23.742 1.00 . A A . 385 ALA HB3  1 1 
       16 26062 1 1 107 ALA N    N 16.189  37.054 -21.993 1.00 . A A . 385 ALA N    1 1 
       16 26063 1 1 107 ALA O    O 14.466  34.489 -21.434 1.00 . A A . 385 ALA O    1 1 
       16 26064 1 1 107 ALA OXT  O 14.399  35.810 -19.689 1.00 . A A . 385 ALA OXT  1 1 
       17 26065 1 1   3 SER C    C 26.918  -4.270  -0.042 1.00 . A A . 281 SER C    1 1 
       17 26066 1 1   3 SER CA   C 27.850  -3.255   0.659 1.00 . A A . 281 SER CA   1 1 
       17 26067 1 1   3 SER CB   C 28.501  -3.827   1.949 1.00 . A A . 281 SER CB   1 1 
       17 26068 1 1   3 SER H    H 26.277  -2.284   1.613 1.00 . A A . 281 SER H    1 1 
       17 26069 1 1   3 SER HA   H 28.630  -2.971  -0.039 1.00 . A A . 281 SER HA   1 1 
       17 26070 1 1   3 SER HB2  H 29.069  -3.050   2.445 1.00 . A A . 281 SER HB2  1 1 
       17 26071 1 1   3 SER HB3  H 27.728  -4.181   2.619 1.00 . A A . 281 SER HB3  1 1 
       17 26072 1 1   3 SER HG   H 28.901  -5.589   1.180 1.00 . A A . 281 SER HG   1 1 
       17 26073 1 1   3 SER N    N 27.079  -2.039   0.998 1.00 . A A . 281 SER N    1 1 
       17 26074 1 1   3 SER O    O 26.804  -5.435   0.366 1.00 . A A . 281 SER O    1 1 
       17 26075 1 1   3 SER OG   O 29.381  -4.907   1.666 1.00 . A A . 281 SER OG   1 1 
       17 26076 1 1   4 GLN C    C 25.808  -4.834  -3.332 1.00 . A A . 282 GLN C    1 1 
       17 26077 1 1   4 GLN CA   C 25.279  -4.602  -1.901 1.00 . A A . 282 GLN CA   1 1 
       17 26078 1 1   4 GLN CB   C 23.872  -3.909  -1.950 1.00 . A A . 282 GLN CB   1 1 
       17 26079 1 1   4 GLN CD   C 23.698  -2.858   0.422 1.00 . A A . 282 GLN CD   1 1 
       17 26080 1 1   4 GLN CG   C 23.108  -3.842  -0.600 1.00 . A A . 282 GLN CG   1 1 
       17 26081 1 1   4 GLN H    H 26.400  -2.871  -1.386 1.00 . A A . 282 GLN H    1 1 
       17 26082 1 1   4 GLN HA   H 25.171  -5.573  -1.424 1.00 . A A . 282 GLN HA   1 1 
       17 26083 1 1   4 GLN HB2  H 23.996  -2.893  -2.313 1.00 . A A . 282 GLN HB2  1 1 
       17 26084 1 1   4 GLN HB3  H 23.247  -4.445  -2.661 1.00 . A A . 282 GLN HB3  1 1 
       17 26085 1 1   4 GLN HE21 H 23.118  -4.007   1.933 1.00 . A A . 282 GLN HE21 1 1 
       17 26086 1 1   4 GLN HE22 H 23.937  -2.550   2.372 1.00 . A A . 282 GLN HE22 1 1 
       17 26087 1 1   4 GLN HG2  H 22.084  -3.542  -0.796 1.00 . A A . 282 GLN HG2  1 1 
       17 26088 1 1   4 GLN HG3  H 23.099  -4.835  -0.163 1.00 . A A . 282 GLN HG3  1 1 
       17 26089 1 1   4 GLN N    N 26.242  -3.799  -1.110 1.00 . A A . 282 GLN N    1 1 
       17 26090 1 1   4 GLN NE2  N 23.572  -3.169   1.703 1.00 . A A . 282 GLN NE2  1 1 
       17 26091 1 1   4 GLN O    O 26.861  -4.298  -3.712 1.00 . A A . 282 GLN O    1 1 
       17 26092 1 1   4 GLN OE1  O 24.269  -1.830   0.061 1.00 . A A . 282 GLN OE1  1 1 
       17 26093 1 1   5 ARG C    C 24.295  -5.254  -6.443 1.00 . A A . 283 ARG C    1 1 
       17 26094 1 1   5 ARG CA   C 25.363  -5.923  -5.532 1.00 . A A . 283 ARG CA   1 1 
       17 26095 1 1   5 ARG CB   C 25.404  -7.467  -5.751 1.00 . A A . 283 ARG CB   1 1 
       17 26096 1 1   5 ARG CD   C 27.184  -7.533  -7.605 1.00 . A A . 283 ARG CD   1 1 
       17 26097 1 1   5 ARG CG   C 25.751  -7.906  -7.191 1.00 . A A . 283 ARG CG   1 1 
       17 26098 1 1   5 ARG CZ   C 28.605  -8.166  -9.571 1.00 . A A . 283 ARG CZ   1 1 
       17 26099 1 1   5 ARG H    H 24.256  -6.047  -3.728 1.00 . A A . 283 ARG H    1 1 
       17 26100 1 1   5 ARG HA   H 26.342  -5.513  -5.773 1.00 . A A . 283 ARG HA   1 1 
       17 26101 1 1   5 ARG HB2  H 26.141  -7.893  -5.077 1.00 . A A . 283 ARG HB2  1 1 
       17 26102 1 1   5 ARG HB3  H 24.432  -7.883  -5.496 1.00 . A A . 283 ARG HB3  1 1 
       17 26103 1 1   5 ARG HD2  H 27.332  -6.473  -7.441 1.00 . A A . 283 ARG HD2  1 1 
       17 26104 1 1   5 ARG HD3  H 27.886  -8.093  -6.994 1.00 . A A . 283 ARG HD3  1 1 
       17 26105 1 1   5 ARG HE   H 26.663  -7.726  -9.625 1.00 . A A . 283 ARG HE   1 1 
       17 26106 1 1   5 ARG HG2  H 25.641  -8.983  -7.264 1.00 . A A . 283 ARG HG2  1 1 
       17 26107 1 1   5 ARG HG3  H 25.053  -7.436  -7.878 1.00 . A A . 283 ARG HG3  1 1 
       17 26108 1 1   5 ARG HH11 H 29.593  -8.331  -7.811 1.00 . A A . 283 ARG HH11 1 1 
       17 26109 1 1   5 ARG HH12 H 30.543  -8.651  -9.221 1.00 . A A . 283 ARG HH12 1 1 
       17 26110 1 1   5 ARG HH21 H 27.891  -8.128 -11.461 1.00 . A A . 283 ARG HH21 1 1 
       17 26111 1 1   5 ARG HH22 H 29.564  -8.550 -11.305 1.00 . A A . 283 ARG HH22 1 1 
       17 26112 1 1   5 ARG N    N 25.056  -5.631  -4.119 1.00 . A A . 283 ARG N    1 1 
       17 26113 1 1   5 ARG NE   N 27.429  -7.827  -9.026 1.00 . A A . 283 ARG NE   1 1 
       17 26114 1 1   5 ARG NH1  N 29.666  -8.400  -8.808 1.00 . A A . 283 ARG NH1  1 1 
       17 26115 1 1   5 ARG NH2  N 28.694  -8.289 -10.884 1.00 . A A . 283 ARG NH2  1 1 
       17 26116 1 1   5 ARG O    O 23.201  -5.800  -6.607 1.00 . A A . 283 ARG O    1 1 
       17 26117 1 1   6 PRO C    C 23.574  -3.973  -9.333 1.00 . A A . 284 PRO C    1 1 
       17 26118 1 1   6 PRO CA   C 23.609  -3.352  -7.913 1.00 . A A . 284 PRO CA   1 1 
       17 26119 1 1   6 PRO CB   C 24.106  -1.881  -7.916 1.00 . A A . 284 PRO CB   1 1 
       17 26120 1 1   6 PRO CD   C 25.793  -3.217  -6.791 1.00 . A A . 284 PRO CD   1 1 
       17 26121 1 1   6 PRO CG   C 25.582  -1.971  -7.643 1.00 . A A . 284 PRO CG   1 1 
       17 26122 1 1   6 PRO HA   H 22.601  -3.386  -7.499 1.00 . A A . 284 PRO HA   1 1 
       17 26123 1 1   6 PRO HB2  H 23.900  -1.411  -8.875 1.00 . A A . 284 PRO HB2  1 1 
       17 26124 1 1   6 PRO HB3  H 23.593  -1.324  -7.134 1.00 . A A . 284 PRO HB3  1 1 
       17 26125 1 1   6 PRO HD2  H 26.676  -3.753  -7.115 1.00 . A A . 284 PRO HD2  1 1 
       17 26126 1 1   6 PRO HD3  H 25.887  -2.951  -5.742 1.00 . A A . 284 PRO HD3  1 1 
       17 26127 1 1   6 PRO HG2  H 26.123  -2.062  -8.582 1.00 . A A . 284 PRO HG2  1 1 
       17 26128 1 1   6 PRO HG3  H 25.921  -1.084  -7.113 1.00 . A A . 284 PRO HG3  1 1 
       17 26129 1 1   6 PRO N    N 24.567  -4.035  -7.014 1.00 . A A . 284 PRO N    1 1 
       17 26130 1 1   6 PRO O    O 22.525  -4.444  -9.788 1.00 . A A . 284 PRO O    1 1 
       17 26131 1 1   7 VAL C    C 25.324  -5.944 -11.362 1.00 . A A . 285 VAL C    1 1 
       17 26132 1 1   7 VAL CA   C 24.862  -4.477 -11.391 1.00 . A A . 285 VAL CA   1 1 
       17 26133 1 1   7 VAL CB   C 25.890  -3.604 -12.206 1.00 . A A . 285 VAL CB   1 1 
       17 26134 1 1   7 VAL CG1  C 25.982  -4.082 -13.678 1.00 . A A . 285 VAL CG1  1 1 
       17 26135 1 1   7 VAL CG2  C 25.547  -2.091 -12.113 1.00 . A A . 285 VAL CG2  1 1 
       17 26136 1 1   7 VAL H    H 25.537  -3.659  -9.566 1.00 . A A . 285 VAL H    1 1 
       17 26137 1 1   7 VAL HA   H 23.889  -4.411 -11.879 1.00 . A A . 285 VAL HA   1 1 
       17 26138 1 1   7 VAL HB   H 26.872  -3.743 -11.756 1.00 . A A . 285 VAL HB   1 1 
       17 26139 1 1   7 VAL HG11 H 26.700  -3.474 -14.218 1.00 . A A . 285 VAL HG11 1 1 
       17 26140 1 1   7 VAL HG12 H 25.016  -3.994 -14.158 1.00 . A A . 285 VAL HG12 1 1 
       17 26141 1 1   7 VAL HG13 H 26.301  -5.118 -13.712 1.00 . A A . 285 VAL HG13 1 1 
       17 26142 1 1   7 VAL HG21 H 25.540  -1.778 -11.073 1.00 . A A . 285 VAL HG21 1 1 
       17 26143 1 1   7 VAL HG22 H 24.572  -1.908 -12.543 1.00 . A A . 285 VAL HG22 1 1 
       17 26144 1 1   7 VAL HG23 H 26.288  -1.512 -12.652 1.00 . A A . 285 VAL HG23 1 1 
       17 26145 1 1   7 VAL N    N 24.733  -3.983 -10.013 1.00 . A A . 285 VAL N    1 1 
       17 26146 1 1   7 VAL O    O 26.496  -6.221 -11.109 1.00 . A A . 285 VAL O    1 1 
       17 26147 1 1   8 ASP C    C 24.445  -8.971 -12.926 1.00 . A A . 286 ASP C    1 1 
       17 26148 1 1   8 ASP CA   C 24.674  -8.332 -11.547 1.00 . A A . 286 ASP CA   1 1 
       17 26149 1 1   8 ASP CB   C 23.798  -9.018 -10.468 1.00 . A A . 286 ASP CB   1 1 
       17 26150 1 1   8 ASP CG   C 24.037 -10.537 -10.381 1.00 . A A . 286 ASP CG   1 1 
       17 26151 1 1   8 ASP H    H 23.476  -6.587 -11.798 1.00 . A A . 286 ASP H    1 1 
       17 26152 1 1   8 ASP HA   H 25.724  -8.471 -11.281 1.00 . A A . 286 ASP HA   1 1 
       17 26153 1 1   8 ASP HB2  H 24.022  -8.580  -9.499 1.00 . A A . 286 ASP HB2  1 1 
       17 26154 1 1   8 ASP HB3  H 22.751  -8.837 -10.691 1.00 . A A . 286 ASP HB3  1 1 
       17 26155 1 1   8 ASP N    N 24.391  -6.880 -11.592 1.00 . A A . 286 ASP N    1 1 
       17 26156 1 1   8 ASP O    O 25.304  -9.719 -13.424 1.00 . A A . 286 ASP O    1 1 
       17 26157 1 1   8 ASP OD1  O 25.092 -10.946  -9.852 1.00 . A A . 286 ASP OD1  1 1 
       17 26158 1 1   8 ASP OD2  O 23.180 -11.325 -10.838 1.00 . A A . 286 ASP OD2  1 1 
       17 26159 1 1   9 ARG C    C 23.809  -8.802 -15.971 1.00 . A A . 287 ARG C    1 1 
       17 26160 1 1   9 ARG CA   C 22.865  -9.250 -14.828 1.00 . A A . 287 ARG CA   1 1 
       17 26161 1 1   9 ARG CB   C 21.394  -8.848 -15.155 1.00 . A A . 287 ARG CB   1 1 
       17 26162 1 1   9 ARG CD   C 20.197 -10.848 -14.044 1.00 . A A . 287 ARG CD   1 1 
       17 26163 1 1   9 ARG CG   C 20.326  -9.315 -14.132 1.00 . A A . 287 ARG CG   1 1 
       17 26164 1 1   9 ARG CZ   C 18.357 -12.396 -13.317 1.00 . A A . 287 ARG CZ   1 1 
       17 26165 1 1   9 ARG H    H 22.672  -8.042 -13.089 1.00 . A A . 287 ARG H    1 1 
       17 26166 1 1   9 ARG HA   H 22.915 -10.336 -14.735 1.00 . A A . 287 ARG HA   1 1 
       17 26167 1 1   9 ARG HB2  H 21.337  -7.767 -15.223 1.00 . A A . 287 ARG HB2  1 1 
       17 26168 1 1   9 ARG HB3  H 21.130  -9.264 -16.126 1.00 . A A . 287 ARG HB3  1 1 
       17 26169 1 1   9 ARG HD2  H 20.064 -11.247 -15.047 1.00 . A A . 287 ARG HD2  1 1 
       17 26170 1 1   9 ARG HD3  H 21.104 -11.257 -13.615 1.00 . A A . 287 ARG HD3  1 1 
       17 26171 1 1   9 ARG HE   H 18.761 -10.605 -12.516 1.00 . A A . 287 ARG HE   1 1 
       17 26172 1 1   9 ARG HG2  H 20.585  -8.931 -13.148 1.00 . A A . 287 ARG HG2  1 1 
       17 26173 1 1   9 ARG HG3  H 19.365  -8.900 -14.425 1.00 . A A . 287 ARG HG3  1 1 
       17 26174 1 1   9 ARG HH11 H 19.527 -13.202 -14.763 1.00 . A A . 287 ARG HH11 1 1 
       17 26175 1 1   9 ARG HH12 H 18.190 -14.180 -14.253 1.00 . A A . 287 ARG HH12 1 1 
       17 26176 1 1   9 ARG HH21 H 17.024 -11.908 -11.881 1.00 . A A . 287 ARG HH21 1 1 
       17 26177 1 1   9 ARG HH22 H 16.780 -13.456 -12.624 1.00 . A A . 287 ARG HH22 1 1 
       17 26178 1 1   9 ARG N    N 23.279  -8.669 -13.533 1.00 . A A . 287 ARG N    1 1 
       17 26179 1 1   9 ARG NE   N 19.048 -11.249 -13.201 1.00 . A A . 287 ARG NE   1 1 
       17 26180 1 1   9 ARG NH1  N 18.722 -13.335 -14.178 1.00 . A A . 287 ARG NH1  1 1 
       17 26181 1 1   9 ARG NH2  N 17.303 -12.603 -12.546 1.00 . A A . 287 ARG NH2  1 1 
       17 26182 1 1   9 ARG O    O 24.566  -9.612 -16.522 1.00 . A A . 287 ARG O    1 1 
       17 26183 1 1  10 ASN C    C 25.063  -5.504 -17.036 1.00 . A A . 288 ASN C    1 1 
       17 26184 1 1  10 ASN CA   C 24.535  -6.904 -17.426 1.00 . A A . 288 ASN CA   1 1 
       17 26185 1 1  10 ASN CB   C 23.627  -6.781 -18.690 1.00 . A A . 288 ASN CB   1 1 
       17 26186 1 1  10 ASN CG   C 23.231  -8.115 -19.349 1.00 . A A . 288 ASN CG   1 1 
       17 26187 1 1  10 ASN H    H 23.236  -6.893 -15.738 1.00 . A A . 288 ASN H    1 1 
       17 26188 1 1  10 ASN HA   H 25.377  -7.550 -17.650 1.00 . A A . 288 ASN HA   1 1 
       17 26189 1 1  10 ASN HB2  H 22.718  -6.265 -18.413 1.00 . A A . 288 ASN HB2  1 1 
       17 26190 1 1  10 ASN HB3  H 24.141  -6.185 -19.437 1.00 . A A . 288 ASN HB3  1 1 
       17 26191 1 1  10 ASN HD21 H 24.994  -8.937 -18.946 1.00 . A A . 288 ASN HD21 1 1 
       17 26192 1 1  10 ASN HD22 H 23.864  -9.945 -19.770 1.00 . A A . 288 ASN HD22 1 1 
       17 26193 1 1  10 ASN N    N 23.779  -7.494 -16.293 1.00 . A A . 288 ASN N    1 1 
       17 26194 1 1  10 ASN ND2  N 24.121  -9.093 -19.355 1.00 . A A . 288 ASN ND2  1 1 
       17 26195 1 1  10 ASN O    O 24.348  -4.756 -16.358 1.00 . A A . 288 ASN O    1 1 
       17 26196 1 1  10 ASN OD1  O 22.130  -8.248 -19.892 1.00 . A A . 288 ASN OD1  1 1 
       17 26197 1 1  11 PRO C    C 25.964  -2.638 -17.794 1.00 . A A . 289 PRO C    1 1 
       17 26198 1 1  11 PRO CA   C 26.891  -3.759 -17.238 1.00 . A A . 289 PRO CA   1 1 
       17 26199 1 1  11 PRO CB   C 28.268  -3.797 -17.984 1.00 . A A . 289 PRO CB   1 1 
       17 26200 1 1  11 PRO CD   C 27.323  -6.005 -18.105 1.00 . A A . 289 PRO CD   1 1 
       17 26201 1 1  11 PRO CG   C 28.211  -5.028 -18.844 1.00 . A A . 289 PRO CG   1 1 
       17 26202 1 1  11 PRO HA   H 27.056  -3.588 -16.177 1.00 . A A . 289 PRO HA   1 1 
       17 26203 1 1  11 PRO HB2  H 28.407  -2.900 -18.585 1.00 . A A . 289 PRO HB2  1 1 
       17 26204 1 1  11 PRO HB3  H 29.075  -3.861 -17.259 1.00 . A A . 289 PRO HB3  1 1 
       17 26205 1 1  11 PRO HD2  H 26.849  -6.689 -18.799 1.00 . A A . 289 PRO HD2  1 1 
       17 26206 1 1  11 PRO HD3  H 27.888  -6.561 -17.361 1.00 . A A . 289 PRO HD3  1 1 
       17 26207 1 1  11 PRO HG2  H 27.784  -4.785 -19.815 1.00 . A A . 289 PRO HG2  1 1 
       17 26208 1 1  11 PRO HG3  H 29.207  -5.441 -18.977 1.00 . A A . 289 PRO HG3  1 1 
       17 26209 1 1  11 PRO N    N 26.326  -5.125 -17.451 1.00 . A A . 289 PRO N    1 1 
       17 26210 1 1  11 PRO O    O 25.354  -2.819 -18.859 1.00 . A A . 289 PRO O    1 1 
       17 26211 1 1  12 PRO C    C 25.332   0.320 -18.778 1.00 . A A . 290 PRO C    1 1 
       17 26212 1 1  12 PRO CA   C 24.912  -0.379 -17.466 1.00 . A A . 290 PRO CA   1 1 
       17 26213 1 1  12 PRO CB   C 24.978   0.583 -16.250 1.00 . A A . 290 PRO CB   1 1 
       17 26214 1 1  12 PRO CD   C 26.663  -1.090 -15.885 1.00 . A A . 290 PRO CD   1 1 
       17 26215 1 1  12 PRO CG   C 26.347   0.379 -15.677 1.00 . A A . 290 PRO CG   1 1 
       17 26216 1 1  12 PRO HA   H 23.894  -0.761 -17.576 1.00 . A A . 290 PRO HA   1 1 
       17 26217 1 1  12 PRO HB2  H 24.827   1.609 -16.571 1.00 . A A . 290 PRO HB2  1 1 
       17 26218 1 1  12 PRO HB3  H 24.206   0.320 -15.533 1.00 . A A . 290 PRO HB3  1 1 
       17 26219 1 1  12 PRO HD2  H 27.719  -1.227 -16.076 1.00 . A A . 290 PRO HD2  1 1 
       17 26220 1 1  12 PRO HD3  H 26.361  -1.675 -15.021 1.00 . A A . 290 PRO HD3  1 1 
       17 26221 1 1  12 PRO HG2  H 27.067   1.004 -16.203 1.00 . A A . 290 PRO HG2  1 1 
       17 26222 1 1  12 PRO HG3  H 26.352   0.625 -14.619 1.00 . A A . 290 PRO HG3  1 1 
       17 26223 1 1  12 PRO N    N 25.855  -1.464 -17.084 1.00 . A A . 290 PRO N    1 1 
       17 26224 1 1  12 PRO O    O 26.527   0.405 -19.084 1.00 . A A . 290 PRO O    1 1 
       17 26225 1 1  13 ARG C    C 24.998   2.919 -20.667 1.00 . A A . 291 ARG C    1 1 
       17 26226 1 1  13 ARG CA   C 24.598   1.441 -20.857 1.00 . A A . 291 ARG CA   1 1 
       17 26227 1 1  13 ARG CB   C 23.330   1.325 -21.766 1.00 . A A . 291 ARG CB   1 1 
       17 26228 1 1  13 ARG CD   C 20.869   1.997 -22.188 1.00 . A A . 291 ARG CD   1 1 
       17 26229 1 1  13 ARG CG   C 22.151   2.253 -21.370 1.00 . A A . 291 ARG CG   1 1 
       17 26230 1 1  13 ARG CZ   C 19.107   0.229 -22.408 1.00 . A A . 291 ARG CZ   1 1 
       17 26231 1 1  13 ARG H    H 23.422   0.734 -19.231 1.00 . A A . 291 ARG H    1 1 
       17 26232 1 1  13 ARG HA   H 25.419   0.917 -21.331 1.00 . A A . 291 ARG HA   1 1 
       17 26233 1 1  13 ARG HB2  H 23.613   1.557 -22.786 1.00 . A A . 291 ARG HB2  1 1 
       17 26234 1 1  13 ARG HB3  H 22.976   0.295 -21.737 1.00 . A A . 291 ARG HB3  1 1 
       17 26235 1 1  13 ARG HD2  H 20.162   2.791 -21.982 1.00 . A A . 291 ARG HD2  1 1 
       17 26236 1 1  13 ARG HD3  H 21.117   2.010 -23.245 1.00 . A A . 291 ARG HD3  1 1 
       17 26237 1 1  13 ARG HE   H 20.667   0.170 -21.157 1.00 . A A . 291 ARG HE   1 1 
       17 26238 1 1  13 ARG HG2  H 21.923   2.104 -20.321 1.00 . A A . 291 ARG HG2  1 1 
       17 26239 1 1  13 ARG HG3  H 22.458   3.283 -21.519 1.00 . A A . 291 ARG HG3  1 1 
       17 26240 1 1  13 ARG HH11 H 18.888   1.703 -23.782 1.00 . A A . 291 ARG HH11 1 1 
       17 26241 1 1  13 ARG HH12 H 17.659   0.483 -23.797 1.00 . A A . 291 ARG HH12 1 1 
       17 26242 1 1  13 ARG HH21 H 19.052  -1.401 -21.225 1.00 . A A . 291 ARG HH21 1 1 
       17 26243 1 1  13 ARG HH22 H 17.758  -1.264 -22.366 1.00 . A A . 291 ARG HH22 1 1 
       17 26244 1 1  13 ARG N    N 24.347   0.803 -19.551 1.00 . A A . 291 ARG N    1 1 
       17 26245 1 1  13 ARG NE   N 20.237   0.704 -21.859 1.00 . A A . 291 ARG NE   1 1 
       17 26246 1 1  13 ARG NH1  N 18.504   0.856 -23.410 1.00 . A A . 291 ARG NH1  1 1 
       17 26247 1 1  13 ARG NH2  N 18.599  -0.901 -21.966 1.00 . A A . 291 ARG NH2  1 1 
       17 26248 1 1  13 ARG O    O 24.657   3.540 -19.648 1.00 . A A . 291 ARG O    1 1 
       17 26249 1 1  14 ILE C    C 24.916   5.634 -22.502 1.00 . A A . 292 ILE C    1 1 
       17 26250 1 1  14 ILE CA   C 26.022   4.919 -21.708 1.00 . A A . 292 ILE CA   1 1 
       17 26251 1 1  14 ILE CB   C 27.473   5.220 -22.295 1.00 . A A . 292 ILE CB   1 1 
       17 26252 1 1  14 ILE CD1  C 27.162   5.354 -24.915 1.00 . A A . 292 ILE CD1  1 1 
       17 26253 1 1  14 ILE CG1  C 27.731   4.582 -23.725 1.00 . A A . 292 ILE CG1  1 1 
       17 26254 1 1  14 ILE CG2  C 28.559   4.770 -21.283 1.00 . A A . 292 ILE CG2  1 1 
       17 26255 1 1  14 ILE H    H 26.101   2.887 -22.348 1.00 . A A . 292 ILE H    1 1 
       17 26256 1 1  14 ILE HA   H 25.995   5.307 -20.684 1.00 . A A . 292 ILE HA   1 1 
       17 26257 1 1  14 ILE HB   H 27.565   6.305 -22.382 1.00 . A A . 292 ILE HB   1 1 
       17 26258 1 1  14 ILE HD11 H 27.567   6.356 -24.927 1.00 . A A . 292 ILE HD11 1 1 
       17 26259 1 1  14 ILE HD12 H 26.085   5.399 -24.839 1.00 . A A . 292 ILE HD12 1 1 
       17 26260 1 1  14 ILE HD13 H 27.434   4.847 -25.829 1.00 . A A . 292 ILE HD13 1 1 
       17 26261 1 1  14 ILE HG12 H 28.796   4.502 -23.901 1.00 . A A . 292 ILE HG12 1 1 
       17 26262 1 1  14 ILE HG13 H 27.303   3.585 -23.750 1.00 . A A . 292 ILE HG13 1 1 
       17 26263 1 1  14 ILE HG21 H 29.542   5.006 -21.668 1.00 . A A . 292 ILE HG21 1 1 
       17 26264 1 1  14 ILE HG22 H 28.488   3.702 -21.115 1.00 . A A . 292 ILE HG22 1 1 
       17 26265 1 1  14 ILE HG23 H 28.413   5.287 -20.341 1.00 . A A . 292 ILE HG23 1 1 
       17 26266 1 1  14 ILE N    N 25.739   3.470 -21.645 1.00 . A A . 292 ILE N    1 1 
       17 26267 1 1  14 ILE O    O 24.176   4.998 -23.266 1.00 . A A . 292 ILE O    1 1 
       17 26268 1 1  15 ASN C    C 24.646   8.534 -24.166 1.00 . A A . 293 ASN C    1 1 
       17 26269 1 1  15 ASN CA   C 23.862   7.804 -23.063 1.00 . A A . 293 ASN CA   1 1 
       17 26270 1 1  15 ASN CB   C 23.144   8.811 -22.116 1.00 . A A . 293 ASN CB   1 1 
       17 26271 1 1  15 ASN CG   C 22.190   8.134 -21.118 1.00 . A A . 293 ASN CG   1 1 
       17 26272 1 1  15 ASN H    H 25.371   7.375 -21.627 1.00 . A A . 293 ASN H    1 1 
       17 26273 1 1  15 ASN HA   H 23.113   7.166 -23.531 1.00 . A A . 293 ASN HA   1 1 
       17 26274 1 1  15 ASN HB2  H 23.888   9.361 -21.554 1.00 . A A . 293 ASN HB2  1 1 
       17 26275 1 1  15 ASN HB3  H 22.571   9.513 -22.714 1.00 . A A . 293 ASN HB3  1 1 
       17 26276 1 1  15 ASN HD21 H 21.122   9.794 -20.923 1.00 . A A . 293 ASN HD21 1 1 
       17 26277 1 1  15 ASN HD22 H 20.583   8.443 -19.998 1.00 . A A . 293 ASN HD22 1 1 
       17 26278 1 1  15 ASN N    N 24.800   6.952 -22.305 1.00 . A A . 293 ASN N    1 1 
       17 26279 1 1  15 ASN ND2  N 21.201   8.867 -20.628 1.00 . A A . 293 ASN ND2  1 1 
       17 26280 1 1  15 ASN O    O 25.478   9.398 -23.874 1.00 . A A . 293 ASN O    1 1 
       17 26281 1 1  15 ASN OD1  O 22.349   6.962 -20.773 1.00 . A A . 293 ASN OD1  1 1 
       17 26282 1 1  16 LEU C    C 24.731  10.188 -26.886 1.00 . A A . 294 LEU C    1 1 
       17 26283 1 1  16 LEU CA   C 25.084   8.709 -26.616 1.00 . A A . 294 LEU CA   1 1 
       17 26284 1 1  16 LEU CB   C 24.810   7.799 -27.863 1.00 . A A . 294 LEU CB   1 1 
       17 26285 1 1  16 LEU CD1  C 22.564   8.608 -28.927 1.00 . A A . 294 LEU CD1  1 1 
       17 26286 1 1  16 LEU CD2  C 23.187   6.141 -29.023 1.00 . A A . 294 LEU CD2  1 1 
       17 26287 1 1  16 LEU CG   C 23.302   7.455 -28.207 1.00 . A A . 294 LEU CG   1 1 
       17 26288 1 1  16 LEU H    H 23.693   7.480 -25.575 1.00 . A A . 294 LEU H    1 1 
       17 26289 1 1  16 LEU HA   H 26.145   8.666 -26.398 1.00 . A A . 294 LEU HA   1 1 
       17 26290 1 1  16 LEU HB2  H 25.256   8.271 -28.735 1.00 . A A . 294 LEU HB2  1 1 
       17 26291 1 1  16 LEU HB3  H 25.336   6.864 -27.697 1.00 . A A . 294 LEU HB3  1 1 
       17 26292 1 1  16 LEU HD11 H 22.565   9.488 -28.297 1.00 . A A . 294 LEU HD11 1 1 
       17 26293 1 1  16 LEU HD12 H 21.544   8.316 -29.124 1.00 . A A . 294 LEU HD12 1 1 
       17 26294 1 1  16 LEU HD13 H 23.060   8.835 -29.863 1.00 . A A . 294 LEU HD13 1 1 
       17 26295 1 1  16 LEU HD21 H 22.143   5.920 -29.213 1.00 . A A . 294 LEU HD21 1 1 
       17 26296 1 1  16 LEU HD22 H 23.622   5.325 -28.463 1.00 . A A . 294 LEU HD22 1 1 
       17 26297 1 1  16 LEU HD23 H 23.708   6.245 -29.968 1.00 . A A . 294 LEU HD23 1 1 
       17 26298 1 1  16 LEU HG   H 22.774   7.290 -27.275 1.00 . A A . 294 LEU HG   1 1 
       17 26299 1 1  16 LEU N    N 24.384   8.156 -25.432 1.00 . A A . 294 LEU N    1 1 
       17 26300 1 1  16 LEU O    O 25.468  10.872 -27.605 1.00 . A A . 294 LEU O    1 1 
       17 26301 1 1  17 MET C    C 22.714  12.392 -27.868 1.00 . A A . 295 MET C    1 1 
       17 26302 1 1  17 MET CA   C 23.072  12.015 -26.402 1.00 . A A . 295 MET CA   1 1 
       17 26303 1 1  17 MET CB   C 24.067  13.035 -25.763 1.00 . A A . 295 MET CB   1 1 
       17 26304 1 1  17 MET CE   C 24.764  14.987 -23.266 1.00 . A A . 295 MET CE   1 1 
       17 26305 1 1  17 MET CG   C 23.578  14.492 -25.757 1.00 . A A . 295 MET CG   1 1 
       17 26306 1 1  17 MET H    H 23.059   9.989 -25.791 1.00 . A A . 295 MET H    1 1 
       17 26307 1 1  17 MET HA   H 22.158  12.034 -25.816 1.00 . A A . 295 MET HA   1 1 
       17 26308 1 1  17 MET HB2  H 24.262  12.739 -24.737 1.00 . A A . 295 MET HB2  1 1 
       17 26309 1 1  17 MET HB3  H 25.003  12.995 -26.308 1.00 . A A . 295 MET HB3  1 1 
       17 26310 1 1  17 MET HE1  H 25.089  13.955 -23.275 1.00 . A A . 295 MET HE1  1 1 
       17 26311 1 1  17 MET HE2  H 23.775  15.050 -22.842 1.00 . A A . 295 MET HE2  1 1 
       17 26312 1 1  17 MET HE3  H 25.448  15.574 -22.671 1.00 . A A . 295 MET HE3  1 1 
       17 26313 1 1  17 MET HG2  H 23.448  14.824 -26.779 1.00 . A A . 295 MET HG2  1 1 
       17 26314 1 1  17 MET HG3  H 22.623  14.546 -25.244 1.00 . A A . 295 MET HG3  1 1 
       17 26315 1 1  17 MET N    N 23.589  10.635 -26.307 1.00 . A A . 295 MET N    1 1 
       17 26316 1 1  17 MET O    O 23.614  12.697 -28.660 1.00 . A A . 295 MET O    1 1 
       17 26317 1 1  17 MET SD   S 24.733  15.623 -24.943 1.00 . A A . 295 MET SD   1 1 
       17 26318 1 1  18 PRO C    C 21.317  14.284 -29.844 1.00 . A A . 296 PRO C    1 1 
       17 26319 1 1  18 PRO CA   C 20.895  12.815 -29.580 1.00 . A A . 296 PRO CA   1 1 
       17 26320 1 1  18 PRO CB   C 19.349  12.661 -29.461 1.00 . A A . 296 PRO CB   1 1 
       17 26321 1 1  18 PRO CD   C 20.294  11.667 -27.491 1.00 . A A . 296 PRO CD   1 1 
       17 26322 1 1  18 PRO CG   C 19.175  11.525 -28.500 1.00 . A A . 296 PRO CG   1 1 
       17 26323 1 1  18 PRO HA   H 21.262  12.191 -30.393 1.00 . A A . 296 PRO HA   1 1 
       17 26324 1 1  18 PRO HB2  H 18.904  13.579 -29.079 1.00 . A A . 296 PRO HB2  1 1 
       17 26325 1 1  18 PRO HB3  H 18.919  12.432 -30.431 1.00 . A A . 296 PRO HB3  1 1 
       17 26326 1 1  18 PRO HD2  H 19.992  12.301 -26.665 1.00 . A A . 296 PRO HD2  1 1 
       17 26327 1 1  18 PRO HD3  H 20.596  10.693 -27.122 1.00 . A A . 296 PRO HD3  1 1 
       17 26328 1 1  18 PRO HG2  H 18.207  11.590 -28.013 1.00 . A A . 296 PRO HG2  1 1 
       17 26329 1 1  18 PRO HG3  H 19.259  10.575 -29.024 1.00 . A A . 296 PRO HG3  1 1 
       17 26330 1 1  18 PRO N    N 21.391  12.308 -28.267 1.00 . A A . 296 PRO N    1 1 
       17 26331 1 1  18 PRO O    O 20.728  15.227 -29.301 1.00 . A A . 296 PRO O    1 1 
       17 26332 1 1  19 THR C    C 22.116  16.563 -31.891 1.00 . A A . 297 THR C    1 1 
       17 26333 1 1  19 THR CA   C 23.013  15.738 -30.949 1.00 . A A . 297 THR CA   1 1 
       17 26334 1 1  19 THR CB   C 24.427  15.507 -31.588 1.00 . A A . 297 THR CB   1 1 
       17 26335 1 1  19 THR CG2  C 25.443  14.962 -30.562 1.00 . A A . 297 THR CG2  1 1 
       17 26336 1 1  19 THR H    H 22.796  13.639 -31.034 1.00 . A A . 297 THR H    1 1 
       17 26337 1 1  19 THR HA   H 23.149  16.285 -30.017 1.00 . A A . 297 THR HA   1 1 
       17 26338 1 1  19 THR HB   H 24.802  16.451 -31.981 1.00 . A A . 297 THR HB   1 1 
       17 26339 1 1  19 THR HG1  H 25.184  14.215 -32.886 1.00 . A A . 297 THR HG1  1 1 
       17 26340 1 1  19 THR HG21 H 26.405  14.810 -31.038 1.00 . A A . 297 THR HG21 1 1 
       17 26341 1 1  19 THR HG22 H 25.093  14.017 -30.165 1.00 . A A . 297 THR HG22 1 1 
       17 26342 1 1  19 THR HG23 H 25.560  15.668 -29.748 1.00 . A A . 297 THR HG23 1 1 
       17 26343 1 1  19 THR N    N 22.396  14.439 -30.636 1.00 . A A . 297 THR N    1 1 
       17 26344 1 1  19 THR O    O 21.642  17.650 -31.526 1.00 . A A . 297 THR O    1 1 
       17 26345 1 1  19 THR OG1  O 24.314  14.573 -32.683 1.00 . A A . 297 THR OG1  1 1 
       17 26346 1 1  20 GLY C    C 20.543  15.715 -35.156 1.00 . A A . 298 GLY C    1 1 
       17 26347 1 1  20 GLY CA   C 21.048  16.678 -34.100 1.00 . A A . 298 GLY CA   1 1 
       17 26348 1 1  20 GLY H    H 22.238  15.129 -33.288 1.00 . A A . 298 GLY H    1 1 
       17 26349 1 1  20 GLY HA2  H 20.194  17.162 -33.629 1.00 . A A . 298 GLY HA2  1 1 
       17 26350 1 1  20 GLY HA3  H 21.651  17.431 -34.582 1.00 . A A . 298 GLY HA3  1 1 
       17 26351 1 1  20 GLY N    N 21.859  16.013 -33.085 1.00 . A A . 298 GLY N    1 1 
       17 26352 1 1  20 GLY O    O 21.036  14.584 -35.268 1.00 . A A . 298 GLY O    1 1 
       17 26353 1 1  21 ALA C    C 18.809  16.289 -38.267 1.00 . A A . 299 ALA C    1 1 
       17 26354 1 1  21 ALA CA   C 18.917  15.411 -37.005 1.00 . A A . 299 ALA CA   1 1 
       17 26355 1 1  21 ALA CB   C 17.528  14.922 -36.528 1.00 . A A . 299 ALA CB   1 1 
       17 26356 1 1  21 ALA H    H 19.262  17.100 -35.781 1.00 . A A . 299 ALA H    1 1 
       17 26357 1 1  21 ALA HA   H 19.531  14.540 -37.242 1.00 . A A . 299 ALA HA   1 1 
       17 26358 1 1  21 ALA HB1  H 17.059  14.343 -37.314 1.00 . A A . 299 ALA HB1  1 1 
       17 26359 1 1  21 ALA HB2  H 16.895  15.769 -36.287 1.00 . A A . 299 ALA HB2  1 1 
       17 26360 1 1  21 ALA HB3  H 17.642  14.300 -35.649 1.00 . A A . 299 ALA HB3  1 1 
       17 26361 1 1  21 ALA N    N 19.563  16.182 -35.932 1.00 . A A . 299 ALA N    1 1 
       17 26362 1 1  21 ALA O    O 19.511  17.293 -38.400 1.00 . A A . 299 ALA O    1 1 
       17 26363 1 1  22 ASN C    C 16.770  17.972 -39.961 1.00 . A A . 300 ASN C    1 1 
       17 26364 1 1  22 ASN CA   C 17.567  16.709 -40.373 1.00 . A A . 300 ASN CA   1 1 
       17 26365 1 1  22 ASN CB   C 16.759  15.847 -41.389 1.00 . A A . 300 ASN CB   1 1 
       17 26366 1 1  22 ASN CG   C 15.551  15.100 -40.786 1.00 . A A . 300 ASN CG   1 1 
       17 26367 1 1  22 ASN H    H 17.512  15.023 -39.100 1.00 . A A . 300 ASN H    1 1 
       17 26368 1 1  22 ASN HA   H 18.491  17.031 -40.850 1.00 . A A . 300 ASN HA   1 1 
       17 26369 1 1  22 ASN HB2  H 16.386  16.484 -42.182 1.00 . A A . 300 ASN HB2  1 1 
       17 26370 1 1  22 ASN HB3  H 17.430  15.113 -41.830 1.00 . A A . 300 ASN HB3  1 1 
       17 26371 1 1  22 ASN HD21 H 15.788  13.619 -42.083 1.00 . A A . 300 ASN HD21 1 1 
       17 26372 1 1  22 ASN HD22 H 14.477  13.443 -40.971 1.00 . A A . 300 ASN HD22 1 1 
       17 26373 1 1  22 ASN N    N 17.930  15.896 -39.197 1.00 . A A . 300 ASN N    1 1 
       17 26374 1 1  22 ASN ND2  N 15.241  13.937 -41.334 1.00 . A A . 300 ASN ND2  1 1 
       17 26375 1 1  22 ASN O    O 16.653  18.923 -40.739 1.00 . A A . 300 ASN O    1 1 
       17 26376 1 1  22 ASN OD1  O 14.909  15.550 -39.835 1.00 . A A . 300 ASN OD1  1 1 
       17 26377 1 1  23 ARG C    C 16.208  20.295 -37.857 1.00 . A A . 301 ARG C    1 1 
       17 26378 1 1  23 ARG CA   C 15.387  19.041 -38.183 1.00 . A A . 301 ARG CA   1 1 
       17 26379 1 1  23 ARG CB   C 14.600  18.545 -36.946 1.00 . A A . 301 ARG CB   1 1 
       17 26380 1 1  23 ARG CD   C 12.848  16.879 -36.068 1.00 . A A . 301 ARG CD   1 1 
       17 26381 1 1  23 ARG CG   C 13.619  17.401 -37.285 1.00 . A A . 301 ARG CG   1 1 
       17 26382 1 1  23 ARG CZ   C 11.152  15.109 -35.595 1.00 . A A . 301 ARG CZ   1 1 
       17 26383 1 1  23 ARG H    H 16.380  17.170 -38.172 1.00 . A A . 301 ARG H    1 1 
       17 26384 1 1  23 ARG HA   H 14.664  19.310 -38.953 1.00 . A A . 301 ARG HA   1 1 
       17 26385 1 1  23 ARG HB2  H 15.304  18.194 -36.195 1.00 . A A . 301 ARG HB2  1 1 
       17 26386 1 1  23 ARG HB3  H 14.031  19.374 -36.532 1.00 . A A . 301 ARG HB3  1 1 
       17 26387 1 1  23 ARG HD2  H 13.554  16.493 -35.342 1.00 . A A . 301 ARG HD2  1 1 
       17 26388 1 1  23 ARG HD3  H 12.287  17.697 -35.622 1.00 . A A . 301 ARG HD3  1 1 
       17 26389 1 1  23 ARG HE   H 11.831  15.610 -37.400 1.00 . A A . 301 ARG HE   1 1 
       17 26390 1 1  23 ARG HG2  H 12.902  17.760 -38.021 1.00 . A A . 301 ARG HG2  1 1 
       17 26391 1 1  23 ARG HG3  H 14.181  16.579 -37.720 1.00 . A A . 301 ARG HG3  1 1 
       17 26392 1 1  23 ARG HH11 H 11.855  15.993 -33.915 1.00 . A A . 301 ARG HH11 1 1 
       17 26393 1 1  23 ARG HH12 H 10.644  14.782 -33.660 1.00 . A A . 301 ARG HH12 1 1 
       17 26394 1 1  23 ARG HH21 H 10.268  14.041 -37.065 1.00 . A A . 301 ARG HH21 1 1 
       17 26395 1 1  23 ARG HH22 H  9.738  13.677 -35.454 1.00 . A A . 301 ARG HH22 1 1 
       17 26396 1 1  23 ARG N    N 16.225  17.955 -38.728 1.00 . A A . 301 ARG N    1 1 
       17 26397 1 1  23 ARG NE   N 11.909  15.810 -36.443 1.00 . A A . 301 ARG NE   1 1 
       17 26398 1 1  23 ARG NH1  N 11.221  15.311 -34.284 1.00 . A A . 301 ARG NH1  1 1 
       17 26399 1 1  23 ARG NH2  N 10.321  14.203 -36.074 1.00 . A A . 301 ARG NH2  1 1 
       17 26400 1 1  23 ARG O    O 15.720  21.409 -38.043 1.00 . A A . 301 ARG O    1 1 
       17 26401 1 1  24 VAL C    C 18.887  21.791 -38.540 1.00 . A A . 302 VAL C    1 1 
       17 26402 1 1  24 VAL CA   C 18.379  21.250 -37.177 1.00 . A A . 302 VAL CA   1 1 
       17 26403 1 1  24 VAL CB   C 19.584  20.852 -36.234 1.00 . A A . 302 VAL CB   1 1 
       17 26404 1 1  24 VAL CG1  C 20.489  19.786 -36.886 1.00 . A A . 302 VAL CG1  1 1 
       17 26405 1 1  24 VAL CG2  C 20.408  22.092 -35.791 1.00 . A A . 302 VAL CG2  1 1 
       17 26406 1 1  24 VAL H    H 17.762  19.209 -37.191 1.00 . A A . 302 VAL H    1 1 
       17 26407 1 1  24 VAL HA   H 17.816  22.045 -36.688 1.00 . A A . 302 VAL HA   1 1 
       17 26408 1 1  24 VAL HB   H 19.157  20.406 -35.336 1.00 . A A . 302 VAL HB   1 1 
       17 26409 1 1  24 VAL HG11 H 19.905  18.910 -37.127 1.00 . A A . 302 VAL HG11 1 1 
       17 26410 1 1  24 VAL HG12 H 21.281  19.502 -36.202 1.00 . A A . 302 VAL HG12 1 1 
       17 26411 1 1  24 VAL HG13 H 20.929  20.182 -37.792 1.00 . A A . 302 VAL HG13 1 1 
       17 26412 1 1  24 VAL HG21 H 21.218  21.787 -35.134 1.00 . A A . 302 VAL HG21 1 1 
       17 26413 1 1  24 VAL HG22 H 19.769  22.790 -35.261 1.00 . A A . 302 VAL HG22 1 1 
       17 26414 1 1  24 VAL HG23 H 20.825  22.585 -36.661 1.00 . A A . 302 VAL HG23 1 1 
       17 26415 1 1  24 VAL N    N 17.455  20.116 -37.392 1.00 . A A . 302 VAL N    1 1 
       17 26416 1 1  24 VAL O    O 19.256  22.967 -38.656 1.00 . A A . 302 VAL O    1 1 
       17 26417 1 1  25 ALA C    C 18.211  22.134 -41.645 1.00 . A A . 303 ALA C    1 1 
       17 26418 1 1  25 ALA CA   C 19.285  21.271 -40.944 1.00 . A A . 303 ALA CA   1 1 
       17 26419 1 1  25 ALA CB   C 19.586  20.000 -41.758 1.00 . A A . 303 ALA CB   1 1 
       17 26420 1 1  25 ALA H    H 18.580  19.992 -39.397 1.00 . A A . 303 ALA H    1 1 
       17 26421 1 1  25 ALA HA   H 20.206  21.846 -40.878 1.00 . A A . 303 ALA HA   1 1 
       17 26422 1 1  25 ALA HB1  H 19.934  20.270 -42.748 1.00 . A A . 303 ALA HB1  1 1 
       17 26423 1 1  25 ALA HB2  H 18.688  19.399 -41.847 1.00 . A A . 303 ALA HB2  1 1 
       17 26424 1 1  25 ALA HB3  H 20.352  19.419 -41.259 1.00 . A A . 303 ALA HB3  1 1 
       17 26425 1 1  25 ALA N    N 18.873  20.913 -39.572 1.00 . A A . 303 ALA N    1 1 
       17 26426 1 1  25 ALA O    O 18.536  23.152 -42.273 1.00 . A A . 303 ALA O    1 1 
       17 26427 1 1  26 MET C    C 15.489  23.759 -41.467 1.00 . A A . 304 MET C    1 1 
       17 26428 1 1  26 MET CA   C 15.785  22.414 -42.157 1.00 . A A . 304 MET CA   1 1 
       17 26429 1 1  26 MET CB   C 14.518  21.506 -42.167 1.00 . A A . 304 MET CB   1 1 
       17 26430 1 1  26 MET CE   C 13.453  18.523 -41.542 1.00 . A A . 304 MET CE   1 1 
       17 26431 1 1  26 MET CG   C 13.915  21.187 -40.794 1.00 . A A . 304 MET CG   1 1 
       17 26432 1 1  26 MET H    H 16.749  20.938 -40.964 1.00 . A A . 304 MET H    1 1 
       17 26433 1 1  26 MET HA   H 16.068  22.617 -43.186 1.00 . A A . 304 MET HA   1 1 
       17 26434 1 1  26 MET HB2  H 13.751  21.987 -42.763 1.00 . A A . 304 MET HB2  1 1 
       17 26435 1 1  26 MET HB3  H 14.775  20.567 -42.646 1.00 . A A . 304 MET HB3  1 1 
       17 26436 1 1  26 MET HE1  H 14.259  18.237 -40.878 1.00 . A A . 304 MET HE1  1 1 
       17 26437 1 1  26 MET HE2  H 13.862  18.775 -42.510 1.00 . A A . 304 MET HE2  1 1 
       17 26438 1 1  26 MET HE3  H 12.763  17.699 -41.648 1.00 . A A . 304 MET HE3  1 1 
       17 26439 1 1  26 MET HG2  H 14.697  20.815 -40.145 1.00 . A A . 304 MET HG2  1 1 
       17 26440 1 1  26 MET HG3  H 13.509  22.097 -40.367 1.00 . A A . 304 MET HG3  1 1 
       17 26441 1 1  26 MET N    N 16.929  21.726 -41.513 1.00 . A A . 304 MET N    1 1 
       17 26442 1 1  26 MET O    O 15.011  24.703 -42.112 1.00 . A A . 304 MET O    1 1 
       17 26443 1 1  26 MET SD   S 12.599  19.948 -40.861 1.00 . A A . 304 MET SD   1 1 
       17 26444 1 1  27 ARG C    C 16.937  25.943 -39.654 1.00 . A A . 305 ARG C    1 1 
       17 26445 1 1  27 ARG CA   C 15.686  25.090 -39.384 1.00 . A A . 305 ARG CA   1 1 
       17 26446 1 1  27 ARG CB   C 15.480  24.818 -37.864 1.00 . A A . 305 ARG CB   1 1 
       17 26447 1 1  27 ARG CD   C 12.911  24.868 -38.008 1.00 . A A . 305 ARG CD   1 1 
       17 26448 1 1  27 ARG CG   C 14.155  24.099 -37.515 1.00 . A A . 305 ARG CG   1 1 
       17 26449 1 1  27 ARG CZ   C 10.433  24.764 -37.614 1.00 . A A . 305 ARG CZ   1 1 
       17 26450 1 1  27 ARG H    H 16.071  23.023 -39.679 1.00 . A A . 305 ARG H    1 1 
       17 26451 1 1  27 ARG HA   H 14.819  25.638 -39.753 1.00 . A A . 305 ARG HA   1 1 
       17 26452 1 1  27 ARG HB2  H 16.300  24.204 -37.507 1.00 . A A . 305 ARG HB2  1 1 
       17 26453 1 1  27 ARG HB3  H 15.503  25.767 -37.329 1.00 . A A . 305 ARG HB3  1 1 
       17 26454 1 1  27 ARG HD2  H 12.931  25.869 -37.590 1.00 . A A . 305 ARG HD2  1 1 
       17 26455 1 1  27 ARG HD3  H 12.945  24.931 -39.090 1.00 . A A . 305 ARG HD3  1 1 
       17 26456 1 1  27 ARG HE   H 11.725  23.265 -37.325 1.00 . A A . 305 ARG HE   1 1 
       17 26457 1 1  27 ARG HG2  H 14.159  23.114 -37.971 1.00 . A A . 305 ARG HG2  1 1 
       17 26458 1 1  27 ARG HG3  H 14.093  23.985 -36.434 1.00 . A A . 305 ARG HG3  1 1 
       17 26459 1 1  27 ARG HH11 H 11.025  26.595 -38.258 1.00 . A A . 305 ARG HH11 1 1 
       17 26460 1 1  27 ARG HH12 H  9.324  26.421 -37.975 1.00 . A A . 305 ARG HH12 1 1 
       17 26461 1 1  27 ARG HH21 H  9.518  23.082 -36.970 1.00 . A A . 305 ARG HH21 1 1 
       17 26462 1 1  27 ARG HH22 H  8.474  24.439 -37.252 1.00 . A A . 305 ARG HH22 1 1 
       17 26463 1 1  27 ARG N    N 15.778  23.836 -40.147 1.00 . A A . 305 ARG N    1 1 
       17 26464 1 1  27 ARG NE   N 11.654  24.203 -37.610 1.00 . A A . 305 ARG NE   1 1 
       17 26465 1 1  27 ARG NH1  N 10.247  26.028 -37.975 1.00 . A A . 305 ARG NH1  1 1 
       17 26466 1 1  27 ARG NH2  N  9.393  24.038 -37.247 1.00 . A A . 305 ARG NH2  1 1 
       17 26467 1 1  27 ARG O    O 17.902  25.933 -38.885 1.00 . A A . 305 ARG O    1 1 
       17 26468 1 1  28 ASN C    C 17.379  28.728 -41.948 1.00 . A A . 306 ASN C    1 1 
       17 26469 1 1  28 ASN CA   C 17.992  27.502 -41.254 1.00 . A A . 306 ASN CA   1 1 
       17 26470 1 1  28 ASN CB   C 18.972  26.717 -42.175 1.00 . A A . 306 ASN CB   1 1 
       17 26471 1 1  28 ASN CG   C 20.218  27.528 -42.563 1.00 . A A . 306 ASN CG   1 1 
       17 26472 1 1  28 ASN H    H 16.116  26.547 -41.375 1.00 . A A . 306 ASN H    1 1 
       17 26473 1 1  28 ASN HA   H 18.536  27.851 -40.381 1.00 . A A . 306 ASN HA   1 1 
       17 26474 1 1  28 ASN HB2  H 19.298  25.818 -41.662 1.00 . A A . 306 ASN HB2  1 1 
       17 26475 1 1  28 ASN HB3  H 18.454  26.423 -43.086 1.00 . A A . 306 ASN HB3  1 1 
       17 26476 1 1  28 ASN HD21 H 21.169  26.936 -40.918 1.00 . A A . 306 ASN HD21 1 1 
       17 26477 1 1  28 ASN HD22 H 22.062  27.992 -41.953 1.00 . A A . 306 ASN HD22 1 1 
       17 26478 1 1  28 ASN N    N 16.910  26.634 -40.801 1.00 . A A . 306 ASN N    1 1 
       17 26479 1 1  28 ASN ND2  N 21.253  27.480 -41.726 1.00 . A A . 306 ASN ND2  1 1 
       17 26480 1 1  28 ASN O    O 17.315  28.793 -43.179 1.00 . A A . 306 ASN O    1 1 
       17 26481 1 1  28 ASN OD1  O 20.243  28.212 -43.587 1.00 . A A . 306 ASN OD1  1 1 
       17 26482 1 1  29 ARG C    C 16.089  31.917 -40.426 1.00 . A A . 307 ARG C    1 1 
       17 26483 1 1  29 ARG CA   C 16.312  30.949 -41.606 1.00 . A A . 307 ARG CA   1 1 
       17 26484 1 1  29 ARG CB   C 14.975  30.724 -42.380 1.00 . A A . 307 ARG CB   1 1 
       17 26485 1 1  29 ARG CD   C 15.399  32.482 -44.200 1.00 . A A . 307 ARG CD   1 1 
       17 26486 1 1  29 ARG CG   C 14.439  31.976 -43.105 1.00 . A A . 307 ARG CG   1 1 
       17 26487 1 1  29 ARG CZ   C 14.146  33.735 -45.961 1.00 . A A . 307 ARG CZ   1 1 
       17 26488 1 1  29 ARG H    H 16.867  29.492 -40.162 1.00 . A A . 307 ARG H    1 1 
       17 26489 1 1  29 ARG HA   H 17.044  31.386 -42.283 1.00 . A A . 307 ARG HA   1 1 
       17 26490 1 1  29 ARG HB2  H 15.134  29.947 -43.119 1.00 . A A . 307 ARG HB2  1 1 
       17 26491 1 1  29 ARG HB3  H 14.213  30.378 -41.684 1.00 . A A . 307 ARG HB3  1 1 
       17 26492 1 1  29 ARG HD2  H 16.357  32.707 -43.749 1.00 . A A . 307 ARG HD2  1 1 
       17 26493 1 1  29 ARG HD3  H 15.528  31.699 -44.942 1.00 . A A . 307 ARG HD3  1 1 
       17 26494 1 1  29 ARG HE   H 15.164  34.560 -44.447 1.00 . A A . 307 ARG HE   1 1 
       17 26495 1 1  29 ARG HG2  H 13.489  31.734 -43.566 1.00 . A A . 307 ARG HG2  1 1 
       17 26496 1 1  29 ARG HG3  H 14.287  32.766 -42.376 1.00 . A A . 307 ARG HG3  1 1 
       17 26497 1 1  29 ARG HH11 H 14.049  31.725 -46.202 1.00 . A A . 307 ARG HH11 1 1 
       17 26498 1 1  29 ARG HH12 H 13.197  32.655 -47.391 1.00 . A A . 307 ARG HH12 1 1 
       17 26499 1 1  29 ARG HH21 H 14.052  35.757 -46.018 1.00 . A A . 307 ARG HH21 1 1 
       17 26500 1 1  29 ARG HH22 H 13.199  34.927 -47.278 1.00 . A A . 307 ARG HH22 1 1 
       17 26501 1 1  29 ARG N    N 16.871  29.671 -41.126 1.00 . A A . 307 ARG N    1 1 
       17 26502 1 1  29 ARG NE   N 14.906  33.703 -44.859 1.00 . A A . 307 ARG NE   1 1 
       17 26503 1 1  29 ARG NH1  N 13.768  32.615 -46.567 1.00 . A A . 307 ARG NH1  1 1 
       17 26504 1 1  29 ARG NH2  N 13.771  34.897 -46.459 1.00 . A A . 307 ARG NH2  1 1 
       17 26505 1 1  29 ARG O    O 15.233  31.670 -39.568 1.00 . A A . 307 ARG O    1 1 
       17 26506 1 1  30 GLY C    C 17.056  33.625 -37.970 1.00 . A A . 308 GLY C    1 1 
       17 26507 1 1  30 GLY CA   C 16.726  34.072 -39.391 1.00 . A A . 308 GLY CA   1 1 
       17 26508 1 1  30 GLY H    H 17.579  33.095 -41.070 1.00 . A A . 308 GLY H    1 1 
       17 26509 1 1  30 GLY HA2  H 17.395  34.878 -39.659 1.00 . A A . 308 GLY HA2  1 1 
       17 26510 1 1  30 GLY HA3  H 15.710  34.450 -39.426 1.00 . A A . 308 GLY HA3  1 1 
       17 26511 1 1  30 GLY N    N 16.876  33.006 -40.390 1.00 . A A . 308 GLY N    1 1 
       17 26512 1 1  30 GLY O    O 18.202  33.267 -37.685 1.00 . A A . 308 GLY O    1 1 
       17 26513 1 1  31 ASN C    C 16.382  31.597 -35.678 1.00 . A A . 309 ASN C    1 1 
       17 26514 1 1  31 ASN CA   C 16.179  33.125 -35.697 1.00 . A A . 309 ASN CA   1 1 
       17 26515 1 1  31 ASN CB   C 14.939  33.527 -34.839 1.00 . A A . 309 ASN CB   1 1 
       17 26516 1 1  31 ASN CG   C 14.849  35.037 -34.577 1.00 . A A . 309 ASN CG   1 1 
       17 26517 1 1  31 ASN H    H 15.166  33.951 -37.375 1.00 . A A . 309 ASN H    1 1 
       17 26518 1 1  31 ASN HA   H 17.067  33.592 -35.272 1.00 . A A . 309 ASN HA   1 1 
       17 26519 1 1  31 ASN HB2  H 14.035  33.218 -35.353 1.00 . A A . 309 ASN HB2  1 1 
       17 26520 1 1  31 ASN HB3  H 14.980  33.019 -33.884 1.00 . A A . 309 ASN HB3  1 1 
       17 26521 1 1  31 ASN HD21 H 15.879  34.852 -32.891 1.00 . A A . 309 ASN HD21 1 1 
       17 26522 1 1  31 ASN HD22 H 15.378  36.454 -33.291 1.00 . A A . 309 ASN HD22 1 1 
       17 26523 1 1  31 ASN N    N 16.040  33.616 -37.085 1.00 . A A . 309 ASN N    1 1 
       17 26524 1 1  31 ASN ND2  N 15.427  35.493 -33.475 1.00 . A A . 309 ASN ND2  1 1 
       17 26525 1 1  31 ASN O    O 16.959  31.065 -34.726 1.00 . A A . 309 ASN O    1 1 
       17 26526 1 1  31 ASN OD1  O 14.261  35.790 -35.350 1.00 . A A . 309 ASN OD1  1 1 
       17 26527 1 1  32 ASN C    C 17.531  29.076 -37.229 1.00 . A A . 310 ASN C    1 1 
       17 26528 1 1  32 ASN CA   C 16.078  29.441 -36.899 1.00 . A A . 310 ASN CA   1 1 
       17 26529 1 1  32 ASN CB   C 15.142  28.875 -38.000 1.00 . A A . 310 ASN CB   1 1 
       17 26530 1 1  32 ASN CG   C 13.661  29.013 -37.661 1.00 . A A . 310 ASN CG   1 1 
       17 26531 1 1  32 ASN H    H 15.458  31.397 -37.454 1.00 . A A . 310 ASN H    1 1 
       17 26532 1 1  32 ASN HA   H 15.809  28.980 -35.949 1.00 . A A . 310 ASN HA   1 1 
       17 26533 1 1  32 ASN HB2  H 15.332  29.395 -38.932 1.00 . A A . 310 ASN HB2  1 1 
       17 26534 1 1  32 ASN HB3  H 15.358  27.820 -38.148 1.00 . A A . 310 ASN HB3  1 1 
       17 26535 1 1  32 ASN HD21 H 13.553  30.763 -38.599 1.00 . A A . 310 ASN HD21 1 1 
       17 26536 1 1  32 ASN HD22 H 12.087  30.203 -37.883 1.00 . A A . 310 ASN HD22 1 1 
       17 26537 1 1  32 ASN N    N 15.920  30.905 -36.746 1.00 . A A . 310 ASN N    1 1 
       17 26538 1 1  32 ASN ND2  N 13.041  30.102 -38.089 1.00 . A A . 310 ASN ND2  1 1 
       17 26539 1 1  32 ASN O    O 18.071  28.134 -36.647 1.00 . A A . 310 ASN O    1 1 
       17 26540 1 1  32 ASN OD1  O 13.071  28.137 -37.026 1.00 . A A . 310 ASN OD1  1 1 
       17 26541 1 1  33 GLU C    C 20.521  29.954 -37.431 1.00 . A A . 311 GLU C    1 1 
       17 26542 1 1  33 GLU CA   C 19.575  29.564 -38.561 1.00 . A A . 311 GLU CA   1 1 
       17 26543 1 1  33 GLU CB   C 19.985  30.278 -39.883 1.00 . A A . 311 GLU CB   1 1 
       17 26544 1 1  33 GLU CD   C 20.478  32.433 -41.175 1.00 . A A . 311 GLU CD   1 1 
       17 26545 1 1  33 GLU CG   C 20.054  31.813 -39.835 1.00 . A A . 311 GLU CG   1 1 
       17 26546 1 1  33 GLU H    H 17.695  30.593 -38.564 1.00 . A A . 311 GLU H    1 1 
       17 26547 1 1  33 GLU HA   H 19.659  28.488 -38.716 1.00 . A A . 311 GLU HA   1 1 
       17 26548 1 1  33 GLU HB2  H 20.962  29.908 -40.181 1.00 . A A . 311 GLU HB2  1 1 
       17 26549 1 1  33 GLU HB3  H 19.272  29.997 -40.651 1.00 . A A . 311 GLU HB3  1 1 
       17 26550 1 1  33 GLU HG2  H 19.075  32.195 -39.560 1.00 . A A . 311 GLU HG2  1 1 
       17 26551 1 1  33 GLU HG3  H 20.766  32.111 -39.070 1.00 . A A . 311 GLU HG3  1 1 
       17 26552 1 1  33 GLU N    N 18.168  29.834 -38.164 1.00 . A A . 311 GLU N    1 1 
       17 26553 1 1  33 GLU O    O 21.537  29.298 -37.225 1.00 . A A . 311 GLU O    1 1 
       17 26554 1 1  33 GLU OE1  O 21.697  32.485 -41.458 1.00 . A A . 311 GLU OE1  1 1 
       17 26555 1 1  33 GLU OE2  O 19.597  32.844 -41.963 1.00 . A A . 311 GLU OE2  1 1 
       17 26556 1 1  34 ALA C    C 20.898  30.451 -34.417 1.00 . A A . 312 ALA C    1 1 
       17 26557 1 1  34 ALA CA   C 20.900  31.502 -35.532 1.00 . A A . 312 ALA CA   1 1 
       17 26558 1 1  34 ALA CB   C 20.300  32.820 -35.038 1.00 . A A . 312 ALA CB   1 1 
       17 26559 1 1  34 ALA H    H 19.340  31.507 -36.963 1.00 . A A . 312 ALA H    1 1 
       17 26560 1 1  34 ALA HA   H 21.924  31.691 -35.845 1.00 . A A . 312 ALA HA   1 1 
       17 26561 1 1  34 ALA HB1  H 20.318  33.552 -35.835 1.00 . A A . 312 ALA HB1  1 1 
       17 26562 1 1  34 ALA HB2  H 20.876  33.197 -34.198 1.00 . A A . 312 ALA HB2  1 1 
       17 26563 1 1  34 ALA HB3  H 19.273  32.665 -34.722 1.00 . A A . 312 ALA HB3  1 1 
       17 26564 1 1  34 ALA N    N 20.149  31.021 -36.698 1.00 . A A . 312 ALA N    1 1 
       17 26565 1 1  34 ALA O    O 21.950  30.104 -33.888 1.00 . A A . 312 ALA O    1 1 
       17 26566 1 1  35 ASP C    C 20.245  27.624 -33.376 1.00 . A A . 313 ASP C    1 1 
       17 26567 1 1  35 ASP CA   C 19.454  28.908 -33.072 1.00 . A A . 313 ASP CA   1 1 
       17 26568 1 1  35 ASP CB   C 17.943  28.583 -33.023 1.00 . A A . 313 ASP CB   1 1 
       17 26569 1 1  35 ASP CG   C 17.528  27.677 -31.846 1.00 . A A . 313 ASP CG   1 1 
       17 26570 1 1  35 ASP H    H 18.918  30.270 -34.610 1.00 . A A . 313 ASP H    1 1 
       17 26571 1 1  35 ASP HA   H 19.770  29.312 -32.113 1.00 . A A . 313 ASP HA   1 1 
       17 26572 1 1  35 ASP HB2  H 17.387  29.512 -32.963 1.00 . A A . 313 ASP HB2  1 1 
       17 26573 1 1  35 ASP HB3  H 17.665  28.095 -33.947 1.00 . A A . 313 ASP HB3  1 1 
       17 26574 1 1  35 ASP N    N 19.691  29.937 -34.112 1.00 . A A . 313 ASP N    1 1 
       17 26575 1 1  35 ASP O    O 20.991  27.113 -32.532 1.00 . A A . 313 ASP O    1 1 
       17 26576 1 1  35 ASP OD1  O 17.581  26.431 -31.973 1.00 . A A . 313 ASP OD1  1 1 
       17 26577 1 1  35 ASP OD2  O 17.135  28.216 -30.786 1.00 . A A . 313 ASP OD2  1 1 
       17 26578 1 1  36 ALA C    C 22.249  26.068 -35.112 1.00 . A A . 314 ALA C    1 1 
       17 26579 1 1  36 ALA CA   C 20.719  25.925 -35.138 1.00 . A A . 314 ALA CA   1 1 
       17 26580 1 1  36 ALA CB   C 20.234  25.643 -36.568 1.00 . A A . 314 ALA CB   1 1 
       17 26581 1 1  36 ALA H    H 19.426  27.604 -35.195 1.00 . A A . 314 ALA H    1 1 
       17 26582 1 1  36 ALA HA   H 20.427  25.087 -34.510 1.00 . A A . 314 ALA HA   1 1 
       17 26583 1 1  36 ALA HB1  H 20.514  26.461 -37.221 1.00 . A A . 314 ALA HB1  1 1 
       17 26584 1 1  36 ALA HB2  H 19.158  25.540 -36.573 1.00 . A A . 314 ALA HB2  1 1 
       17 26585 1 1  36 ALA HB3  H 20.678  24.722 -36.930 1.00 . A A . 314 ALA HB3  1 1 
       17 26586 1 1  36 ALA N    N 20.055  27.133 -34.613 1.00 . A A . 314 ALA N    1 1 
       17 26587 1 1  36 ALA O    O 22.969  25.115 -34.784 1.00 . A A . 314 ALA O    1 1 
       17 26588 1 1  37 ALA C    C 24.795  27.533 -34.117 1.00 . A A . 315 ALA C    1 1 
       17 26589 1 1  37 ALA CA   C 24.146  27.614 -35.504 1.00 . A A . 315 ALA CA   1 1 
       17 26590 1 1  37 ALA CB   C 24.366  29.005 -36.123 1.00 . A A . 315 ALA CB   1 1 
       17 26591 1 1  37 ALA H    H 22.062  27.988 -35.629 1.00 . A A . 315 ALA H    1 1 
       17 26592 1 1  37 ALA HA   H 24.619  26.884 -36.158 1.00 . A A . 315 ALA HA   1 1 
       17 26593 1 1  37 ALA HB1  H 25.427  29.205 -36.209 1.00 . A A . 315 ALA HB1  1 1 
       17 26594 1 1  37 ALA HB2  H 23.910  29.767 -35.498 1.00 . A A . 315 ALA HB2  1 1 
       17 26595 1 1  37 ALA HB3  H 23.918  29.042 -37.108 1.00 . A A . 315 ALA HB3  1 1 
       17 26596 1 1  37 ALA N    N 22.715  27.286 -35.434 1.00 . A A . 315 ALA N    1 1 
       17 26597 1 1  37 ALA O    O 25.721  26.752 -33.925 1.00 . A A . 315 ALA O    1 1 
       17 26598 1 1  38 LEU C    C 24.787  27.048 -31.061 1.00 . A A . 316 LEU C    1 1 
       17 26599 1 1  38 LEU CA   C 24.816  28.401 -31.786 1.00 . A A . 316 LEU CA   1 1 
       17 26600 1 1  38 LEU CB   C 24.131  29.541 -30.960 1.00 . A A . 316 LEU CB   1 1 
       17 26601 1 1  38 LEU CD1  C 22.019  28.656 -29.717 1.00 . A A . 316 LEU CD1  1 1 
       17 26602 1 1  38 LEU CD2  C 22.016  30.993 -30.696 1.00 . A A . 316 LEU CD2  1 1 
       17 26603 1 1  38 LEU CG   C 22.558  29.556 -30.849 1.00 . A A . 316 LEU CG   1 1 
       17 26604 1 1  38 LEU H    H 23.471  28.849 -33.372 1.00 . A A . 316 LEU H    1 1 
       17 26605 1 1  38 LEU HA   H 25.867  28.673 -31.907 1.00 . A A . 316 LEU HA   1 1 
       17 26606 1 1  38 LEU HB2  H 24.532  29.500 -29.955 1.00 . A A . 316 LEU HB2  1 1 
       17 26607 1 1  38 LEU HB3  H 24.450  30.485 -31.399 1.00 . A A . 316 LEU HB3  1 1 
       17 26608 1 1  38 LEU HD11 H 22.333  27.633 -29.884 1.00 . A A . 316 LEU HD11 1 1 
       17 26609 1 1  38 LEU HD12 H 20.939  28.692 -29.708 1.00 . A A . 316 LEU HD12 1 1 
       17 26610 1 1  38 LEU HD13 H 22.398  28.996 -28.762 1.00 . A A . 316 LEU HD13 1 1 
       17 26611 1 1  38 LEU HD21 H 22.328  31.591 -31.542 1.00 . A A . 316 LEU HD21 1 1 
       17 26612 1 1  38 LEU HD22 H 22.394  31.438 -29.784 1.00 . A A . 316 LEU HD22 1 1 
       17 26613 1 1  38 LEU HD23 H 20.933  30.971 -30.660 1.00 . A A . 316 LEU HD23 1 1 
       17 26614 1 1  38 LEU HG   H 22.145  29.163 -31.776 1.00 . A A . 316 LEU HG   1 1 
       17 26615 1 1  38 LEU N    N 24.258  28.311 -33.151 1.00 . A A . 316 LEU N    1 1 
       17 26616 1 1  38 LEU O    O 25.771  26.665 -30.431 1.00 . A A . 316 LEU O    1 1 
       17 26617 1 1  39 GLN C    C 24.507  23.969 -31.147 1.00 . A A . 317 GLN C    1 1 
       17 26618 1 1  39 GLN CA   C 23.522  24.992 -30.545 1.00 . A A . 317 GLN CA   1 1 
       17 26619 1 1  39 GLN CB   C 22.046  24.495 -30.627 1.00 . A A . 317 GLN CB   1 1 
       17 26620 1 1  39 GLN CD   C 21.466  22.313 -31.971 1.00 . A A . 317 GLN CD   1 1 
       17 26621 1 1  39 GLN CG   C 21.596  23.861 -31.985 1.00 . A A . 317 GLN CG   1 1 
       17 26622 1 1  39 GLN H    H 22.936  26.676 -31.724 1.00 . A A . 317 GLN H    1 1 
       17 26623 1 1  39 GLN HA   H 23.780  25.127 -29.495 1.00 . A A . 317 GLN HA   1 1 
       17 26624 1 1  39 GLN HB2  H 21.891  23.758 -29.841 1.00 . A A . 317 GLN HB2  1 1 
       17 26625 1 1  39 GLN HB3  H 21.395  25.340 -30.413 1.00 . A A . 317 GLN HB3  1 1 
       17 26626 1 1  39 GLN HE21 H 22.998  22.100 -30.700 1.00 . A A . 317 GLN HE21 1 1 
       17 26627 1 1  39 GLN HE22 H 22.255  20.636 -31.218 1.00 . A A . 317 GLN HE22 1 1 
       17 26628 1 1  39 GLN HG2  H 20.645  24.293 -32.288 1.00 . A A . 317 GLN HG2  1 1 
       17 26629 1 1  39 GLN HG3  H 22.331  24.123 -32.744 1.00 . A A . 317 GLN HG3  1 1 
       17 26630 1 1  39 GLN N    N 23.677  26.311 -31.196 1.00 . A A . 317 GLN N    1 1 
       17 26631 1 1  39 GLN NE2  N 22.321  21.616 -31.215 1.00 . A A . 317 GLN NE2  1 1 
       17 26632 1 1  39 GLN O    O 25.011  23.086 -30.431 1.00 . A A . 317 GLN O    1 1 
       17 26633 1 1  39 GLN OE1  O 20.609  21.746 -32.644 1.00 . A A . 317 GLN OE1  1 1 
       17 26634 1 1  40 ALA C    C 27.189  23.603 -32.665 1.00 . A A . 318 ALA C    1 1 
       17 26635 1 1  40 ALA CA   C 25.769  23.274 -33.165 1.00 . A A . 318 ALA CA   1 1 
       17 26636 1 1  40 ALA CB   C 25.662  23.437 -34.687 1.00 . A A . 318 ALA CB   1 1 
       17 26637 1 1  40 ALA H    H 24.294  24.798 -32.983 1.00 . A A . 318 ALA H    1 1 
       17 26638 1 1  40 ALA HA   H 25.545  22.234 -32.925 1.00 . A A . 318 ALA HA   1 1 
       17 26639 1 1  40 ALA HB1  H 26.375  22.786 -35.180 1.00 . A A . 318 ALA HB1  1 1 
       17 26640 1 1  40 ALA HB2  H 25.869  24.464 -34.959 1.00 . A A . 318 ALA HB2  1 1 
       17 26641 1 1  40 ALA HB3  H 24.661  23.180 -35.012 1.00 . A A . 318 ALA HB3  1 1 
       17 26642 1 1  40 ALA N    N 24.781  24.109 -32.467 1.00 . A A . 318 ALA N    1 1 
       17 26643 1 1  40 ALA O    O 27.995  22.703 -32.466 1.00 . A A . 318 ALA O    1 1 
       17 26644 1 1  41 LEU C    C 28.942  24.809 -30.430 1.00 . A A . 319 LEU C    1 1 
       17 26645 1 1  41 LEU CA   C 28.726  25.396 -31.837 1.00 . A A . 319 LEU CA   1 1 
       17 26646 1 1  41 LEU CB   C 28.720  26.945 -31.757 1.00 . A A . 319 LEU CB   1 1 
       17 26647 1 1  41 LEU CD1  C 28.350  29.211 -32.920 1.00 . A A . 319 LEU CD1  1 1 
       17 26648 1 1  41 LEU CD2  C 29.867  27.464 -33.969 1.00 . A A . 319 LEU CD2  1 1 
       17 26649 1 1  41 LEU CG   C 28.615  27.702 -33.117 1.00 . A A . 319 LEU CG   1 1 
       17 26650 1 1  41 LEU H    H 26.769  25.564 -32.646 1.00 . A A . 319 LEU H    1 1 
       17 26651 1 1  41 LEU HA   H 29.539  25.080 -32.488 1.00 . A A . 319 LEU HA   1 1 
       17 26652 1 1  41 LEU HB2  H 27.878  27.243 -31.136 1.00 . A A . 319 LEU HB2  1 1 
       17 26653 1 1  41 LEU HB3  H 29.634  27.268 -31.260 1.00 . A A . 319 LEU HB3  1 1 
       17 26654 1 1  41 LEU HD11 H 28.256  29.694 -33.884 1.00 . A A . 319 LEU HD11 1 1 
       17 26655 1 1  41 LEU HD12 H 29.165  29.662 -32.370 1.00 . A A . 319 LEU HD12 1 1 
       17 26656 1 1  41 LEU HD13 H 27.431  29.343 -32.368 1.00 . A A . 319 LEU HD13 1 1 
       17 26657 1 1  41 LEU HD21 H 29.776  27.985 -34.915 1.00 . A A . 319 LEU HD21 1 1 
       17 26658 1 1  41 LEU HD22 H 29.981  26.406 -34.164 1.00 . A A . 319 LEU HD22 1 1 
       17 26659 1 1  41 LEU HD23 H 30.748  27.826 -33.449 1.00 . A A . 319 LEU HD23 1 1 
       17 26660 1 1  41 LEU HG   H 27.772  27.305 -33.669 1.00 . A A . 319 LEU HG   1 1 
       17 26661 1 1  41 LEU N    N 27.455  24.906 -32.423 1.00 . A A . 319 LEU N    1 1 
       17 26662 1 1  41 LEU O    O 30.060  24.437 -30.071 1.00 . A A . 319 LEU O    1 1 
       17 26663 1 1  42 ALA C    C 28.261  22.730 -28.248 1.00 . A A . 320 ALA C    1 1 
       17 26664 1 1  42 ALA CA   C 27.842  24.207 -28.279 1.00 . A A . 320 ALA CA   1 1 
       17 26665 1 1  42 ALA CB   C 26.458  24.391 -27.635 1.00 . A A . 320 ALA CB   1 1 
       17 26666 1 1  42 ALA H    H 26.987  25.024 -30.040 1.00 . A A . 320 ALA H    1 1 
       17 26667 1 1  42 ALA HA   H 28.558  24.792 -27.704 1.00 . A A . 320 ALA HA   1 1 
       17 26668 1 1  42 ALA HB1  H 26.476  24.038 -26.609 1.00 . A A . 320 ALA HB1  1 1 
       17 26669 1 1  42 ALA HB2  H 25.715  23.835 -28.192 1.00 . A A . 320 ALA HB2  1 1 
       17 26670 1 1  42 ALA HB3  H 26.190  25.441 -27.640 1.00 . A A . 320 ALA HB3  1 1 
       17 26671 1 1  42 ALA N    N 27.839  24.725 -29.660 1.00 . A A . 320 ALA N    1 1 
       17 26672 1 1  42 ALA O    O 29.176  22.351 -27.510 1.00 . A A . 320 ALA O    1 1 
       17 26673 1 1  43 GLN C    C 29.241  20.189 -29.897 1.00 . A A . 321 GLN C    1 1 
       17 26674 1 1  43 GLN CA   C 27.895  20.463 -29.169 1.00 . A A . 321 GLN CA   1 1 
       17 26675 1 1  43 GLN CB   C 26.728  19.718 -29.858 1.00 . A A . 321 GLN CB   1 1 
       17 26676 1 1  43 GLN CD   C 25.367  19.352 -31.997 1.00 . A A . 321 GLN CD   1 1 
       17 26677 1 1  43 GLN CG   C 26.495  20.121 -31.321 1.00 . A A . 321 GLN CG   1 1 
       17 26678 1 1  43 GLN H    H 26.904  22.288 -29.663 1.00 . A A . 321 GLN H    1 1 
       17 26679 1 1  43 GLN HA   H 27.983  20.087 -28.148 1.00 . A A . 321 GLN HA   1 1 
       17 26680 1 1  43 GLN HB2  H 26.927  18.650 -29.828 1.00 . A A . 321 GLN HB2  1 1 
       17 26681 1 1  43 GLN HB3  H 25.817  19.912 -29.298 1.00 . A A . 321 GLN HB3  1 1 
       17 26682 1 1  43 GLN HE21 H 26.350  19.359 -33.719 1.00 . A A . 321 GLN HE21 1 1 
       17 26683 1 1  43 GLN HE22 H 24.815  18.569 -33.728 1.00 . A A . 321 GLN HE22 1 1 
       17 26684 1 1  43 GLN HG2  H 26.236  21.175 -31.349 1.00 . A A . 321 GLN HG2  1 1 
       17 26685 1 1  43 GLN HG3  H 27.419  19.975 -31.878 1.00 . A A . 321 GLN HG3  1 1 
       17 26686 1 1  43 GLN N    N 27.606  21.910 -29.086 1.00 . A A . 321 GLN N    1 1 
       17 26687 1 1  43 GLN NE2  N 25.526  19.063 -33.275 1.00 . A A . 321 GLN NE2  1 1 
       17 26688 1 1  43 GLN O    O 29.789  19.088 -29.785 1.00 . A A . 321 GLN O    1 1 
       17 26689 1 1  43 GLN OE1  O 24.372  18.995 -31.364 1.00 . A A . 321 GLN OE1  1 1 
       17 26690 1 1  44 ASN C    C 32.170  21.402 -30.123 1.00 . A A . 322 ASN C    1 1 
       17 26691 1 1  44 ASN CA   C 31.120  21.159 -31.228 1.00 . A A . 322 ASN CA   1 1 
       17 26692 1 1  44 ASN CB   C 31.281  22.211 -32.365 1.00 . A A . 322 ASN CB   1 1 
       17 26693 1 1  44 ASN CG   C 30.625  21.814 -33.695 1.00 . A A . 322 ASN CG   1 1 
       17 26694 1 1  44 ASN H    H 29.179  21.966 -30.843 1.00 . A A . 322 ASN H    1 1 
       17 26695 1 1  44 ASN HA   H 31.288  20.164 -31.637 1.00 . A A . 322 ASN HA   1 1 
       17 26696 1 1  44 ASN HB2  H 30.842  23.147 -32.037 1.00 . A A . 322 ASN HB2  1 1 
       17 26697 1 1  44 ASN HB3  H 32.336  22.380 -32.558 1.00 . A A . 322 ASN HB3  1 1 
       17 26698 1 1  44 ASN HD21 H 30.099  23.697 -34.048 1.00 . A A . 322 ASN HD21 1 1 
       17 26699 1 1  44 ASN HD22 H 29.628  22.556 -35.254 1.00 . A A . 322 ASN HD22 1 1 
       17 26700 1 1  44 ASN N    N 29.748  21.189 -30.654 1.00 . A A . 322 ASN N    1 1 
       17 26701 1 1  44 ASN ND2  N 30.064  22.788 -34.407 1.00 . A A . 322 ASN ND2  1 1 
       17 26702 1 1  44 ASN O    O 33.326  20.994 -30.260 1.00 . A A . 322 ASN O    1 1 
       17 26703 1 1  44 ASN OD1  O 30.611  20.643 -34.075 1.00 . A A . 322 ASN OD1  1 1 
       17 26704 1 1  45 GLY C    C 32.842  23.738 -27.479 1.00 . A A . 323 GLY C    1 1 
       17 26705 1 1  45 GLY CA   C 32.604  22.279 -27.842 1.00 . A A . 323 GLY CA   1 1 
       17 26706 1 1  45 GLY H    H 30.856  22.466 -29.044 1.00 . A A . 323 GLY H    1 1 
       17 26707 1 1  45 GLY HA2  H 32.114  21.802 -27.008 1.00 . A A . 323 GLY HA2  1 1 
       17 26708 1 1  45 GLY HA3  H 33.566  21.797 -27.989 1.00 . A A . 323 GLY HA3  1 1 
       17 26709 1 1  45 GLY N    N 31.759  22.088 -29.039 1.00 . A A . 323 GLY N    1 1 
       17 26710 1 1  45 GLY O    O 33.437  24.022 -26.432 1.00 . A A . 323 GLY O    1 1 
       17 26711 1 1  46 ILE C    C 31.507  26.614 -27.124 1.00 . A A . 324 ILE C    1 1 
       17 26712 1 1  46 ILE CA   C 32.576  26.119 -28.119 1.00 . A A . 324 ILE CA   1 1 
       17 26713 1 1  46 ILE CB   C 32.498  26.978 -29.459 1.00 . A A . 324 ILE CB   1 1 
       17 26714 1 1  46 ILE CD1  C 33.023  25.180 -31.291 1.00 . A A . 324 ILE CD1  1 1 
       17 26715 1 1  46 ILE CG1  C 33.467  26.449 -30.586 1.00 . A A . 324 ILE CG1  1 1 
       17 26716 1 1  46 ILE CG2  C 32.800  28.475 -29.167 1.00 . A A . 324 ILE CG2  1 1 
       17 26717 1 1  46 ILE H    H 31.893  24.373 -29.121 1.00 . A A . 324 ILE H    1 1 
       17 26718 1 1  46 ILE HA   H 33.563  26.266 -27.677 1.00 . A A . 324 ILE HA   1 1 
       17 26719 1 1  46 ILE HB   H 31.475  26.920 -29.829 1.00 . A A . 324 ILE HB   1 1 
       17 26720 1 1  46 ILE HD11 H 33.741  24.921 -32.054 1.00 . A A . 324 ILE HD11 1 1 
       17 26721 1 1  46 ILE HD12 H 32.055  25.341 -31.749 1.00 . A A . 324 ILE HD12 1 1 
       17 26722 1 1  46 ILE HD13 H 32.950  24.368 -30.577 1.00 . A A . 324 ILE HD13 1 1 
       17 26723 1 1  46 ILE HG12 H 33.569  27.201 -31.358 1.00 . A A . 324 ILE HG12 1 1 
       17 26724 1 1  46 ILE HG13 H 34.442  26.258 -30.160 1.00 . A A . 324 ILE HG13 1 1 
       17 26725 1 1  46 ILE HG21 H 33.801  28.583 -28.757 1.00 . A A . 324 ILE HG21 1 1 
       17 26726 1 1  46 ILE HG22 H 32.084  28.865 -28.454 1.00 . A A . 324 ILE HG22 1 1 
       17 26727 1 1  46 ILE HG23 H 32.727  29.052 -30.084 1.00 . A A . 324 ILE HG23 1 1 
       17 26728 1 1  46 ILE N    N 32.382  24.669 -28.332 1.00 . A A . 324 ILE N    1 1 
       17 26729 1 1  46 ILE O    O 30.311  26.353 -27.322 1.00 . A A . 324 ILE O    1 1 
       17 26730 1 1  47 ASN C    C 30.174  28.958 -25.594 1.00 . A A . 325 ASN C    1 1 
       17 26731 1 1  47 ASN CA   C 31.070  27.860 -25.005 1.00 . A A . 325 ASN CA   1 1 
       17 26732 1 1  47 ASN CB   C 31.886  28.435 -23.800 1.00 . A A . 325 ASN CB   1 1 
       17 26733 1 1  47 ASN CG   C 31.019  29.083 -22.695 1.00 . A A . 325 ASN CG   1 1 
       17 26734 1 1  47 ASN H    H 32.919  27.451 -25.967 1.00 . A A . 325 ASN H    1 1 
       17 26735 1 1  47 ASN HA   H 30.446  27.048 -24.647 1.00 . A A . 325 ASN HA   1 1 
       17 26736 1 1  47 ASN HB2  H 32.453  27.636 -23.342 1.00 . A A . 325 ASN HB2  1 1 
       17 26737 1 1  47 ASN HB3  H 32.580  29.179 -24.171 1.00 . A A . 325 ASN HB3  1 1 
       17 26738 1 1  47 ASN HD21 H 32.437  30.426 -22.298 1.00 . A A . 325 ASN HD21 1 1 
       17 26739 1 1  47 ASN HD22 H 31.001  30.540 -21.341 1.00 . A A . 325 ASN HD22 1 1 
       17 26740 1 1  47 ASN N    N 31.957  27.303 -26.047 1.00 . A A . 325 ASN N    1 1 
       17 26741 1 1  47 ASN ND2  N 31.536  30.121 -22.049 1.00 . A A . 325 ASN ND2  1 1 
       17 26742 1 1  47 ASN O    O 30.636  29.771 -26.404 1.00 . A A . 325 ASN O    1 1 
       17 26743 1 1  47 ASN OD1  O 29.887  28.667 -22.443 1.00 . A A . 325 ASN OD1  1 1 
       17 26744 1 1  48 MET C    C 28.320  31.376 -25.420 1.00 . A A . 326 MET C    1 1 
       17 26745 1 1  48 MET CA   C 27.866  29.916 -25.586 1.00 . A A . 326 MET CA   1 1 
       17 26746 1 1  48 MET CB   C 26.560  29.661 -24.771 1.00 . A A . 326 MET CB   1 1 
       17 26747 1 1  48 MET CE   C 25.902  27.992 -27.652 1.00 . A A . 326 MET CE   1 1 
       17 26748 1 1  48 MET CG   C 25.990  28.219 -24.825 1.00 . A A . 326 MET CG   1 1 
       17 26749 1 1  48 MET H    H 28.664  28.307 -24.465 1.00 . A A . 326 MET H    1 1 
       17 26750 1 1  48 MET HA   H 27.667  29.723 -26.633 1.00 . A A . 326 MET HA   1 1 
       17 26751 1 1  48 MET HB2  H 26.746  29.908 -23.731 1.00 . A A . 326 MET HB2  1 1 
       17 26752 1 1  48 MET HB3  H 25.788  30.325 -25.145 1.00 . A A . 326 MET HB3  1 1 
       17 26753 1 1  48 MET HE1  H 26.353  28.972 -27.725 1.00 . A A . 326 MET HE1  1 1 
       17 26754 1 1  48 MET HE2  H 25.311  27.804 -28.534 1.00 . A A . 326 MET HE2  1 1 
       17 26755 1 1  48 MET HE3  H 26.679  27.245 -27.573 1.00 . A A . 326 MET HE3  1 1 
       17 26756 1 1  48 MET HG2  H 26.809  27.514 -24.901 1.00 . A A . 326 MET HG2  1 1 
       17 26757 1 1  48 MET HG3  H 25.452  28.024 -23.906 1.00 . A A . 326 MET HG3  1 1 
       17 26758 1 1  48 MET N    N 28.908  28.973 -25.139 1.00 . A A . 326 MET N    1 1 
       17 26759 1 1  48 MET O    O 28.217  32.188 -26.339 1.00 . A A . 326 MET O    1 1 
       17 26760 1 1  48 MET SD   S 24.849  27.917 -26.206 1.00 . A A . 326 MET SD   1 1 
       17 26761 1 1  49 GLU C    C 30.594  33.416 -24.577 1.00 . A A . 327 GLU C    1 1 
       17 26762 1 1  49 GLU CA   C 29.302  33.006 -23.840 1.00 . A A . 327 GLU CA   1 1 
       17 26763 1 1  49 GLU CB   C 29.520  33.016 -22.312 1.00 . A A . 327 GLU CB   1 1 
       17 26764 1 1  49 GLU CD   C 28.593  32.410 -20.003 1.00 . A A . 327 GLU CD   1 1 
       17 26765 1 1  49 GLU CG   C 28.309  32.515 -21.508 1.00 . A A . 327 GLU CG   1 1 
       17 26766 1 1  49 GLU H    H 28.997  30.930 -23.606 1.00 . A A . 327 GLU H    1 1 
       17 26767 1 1  49 GLU HA   H 28.508  33.709 -24.091 1.00 . A A . 327 GLU HA   1 1 
       17 26768 1 1  49 GLU HB2  H 30.372  32.380 -22.078 1.00 . A A . 327 GLU HB2  1 1 
       17 26769 1 1  49 GLU HB3  H 29.751  34.033 -21.993 1.00 . A A . 327 GLU HB3  1 1 
       17 26770 1 1  49 GLU HG2  H 27.478  33.195 -21.673 1.00 . A A . 327 GLU HG2  1 1 
       17 26771 1 1  49 GLU HG3  H 28.024  31.534 -21.879 1.00 . A A . 327 GLU HG3  1 1 
       17 26772 1 1  49 GLU N    N 28.868  31.662 -24.239 1.00 . A A . 327 GLU N    1 1 
       17 26773 1 1  49 GLU O    O 30.794  34.590 -24.871 1.00 . A A . 327 GLU O    1 1 
       17 26774 1 1  49 GLU OE1  O 29.105  31.362 -19.554 1.00 . A A . 327 GLU OE1  1 1 
       17 26775 1 1  49 GLU OE2  O 28.314  33.374 -19.267 1.00 . A A . 327 GLU OE2  1 1 
       17 26776 1 1  50 ASP C    C 32.564  33.080 -26.994 1.00 . A A . 328 ASP C    1 1 
       17 26777 1 1  50 ASP CA   C 32.758  32.598 -25.545 1.00 . A A . 328 ASP CA   1 1 
       17 26778 1 1  50 ASP CB   C 33.533  31.252 -25.491 1.00 . A A . 328 ASP CB   1 1 
       17 26779 1 1  50 ASP CG   C 34.861  31.221 -26.274 1.00 . A A . 328 ASP CG   1 1 
       17 26780 1 1  50 ASP H    H 31.196  31.511 -24.596 1.00 . A A . 328 ASP H    1 1 
       17 26781 1 1  50 ASP HA   H 33.319  33.353 -24.995 1.00 . A A . 328 ASP HA   1 1 
       17 26782 1 1  50 ASP HB2  H 33.754  31.023 -24.453 1.00 . A A . 328 ASP HB2  1 1 
       17 26783 1 1  50 ASP HB3  H 32.882  30.471 -25.875 1.00 . A A . 328 ASP HB3  1 1 
       17 26784 1 1  50 ASP N    N 31.450  32.416 -24.863 1.00 . A A . 328 ASP N    1 1 
       17 26785 1 1  50 ASP O    O 33.052  34.169 -27.383 1.00 . A A . 328 ASP O    1 1 
       17 26786 1 1  50 ASP OD1  O 35.752  32.060 -26.004 1.00 . A A . 328 ASP OD1  1 1 
       17 26787 1 1  50 ASP OD2  O 35.039  30.328 -27.134 1.00 . A A . 328 ASP OD2  1 1 
       17 26788 1 1  51 LEU C    C 30.790  33.910 -29.332 1.00 . A A . 329 LEU C    1 1 
       17 26789 1 1  51 LEU CA   C 31.505  32.565 -29.191 1.00 . A A . 329 LEU CA   1 1 
       17 26790 1 1  51 LEU CB   C 30.700  31.400 -29.860 1.00 . A A . 329 LEU CB   1 1 
       17 26791 1 1  51 LEU CD1  C 28.107  31.777 -29.951 1.00 . A A . 329 LEU CD1  1 1 
       17 26792 1 1  51 LEU CD2  C 29.043  29.507 -29.242 1.00 . A A . 329 LEU CD2  1 1 
       17 26793 1 1  51 LEU CG   C 29.281  31.036 -29.255 1.00 . A A . 329 LEU CG   1 1 
       17 26794 1 1  51 LEU H    H 31.433  31.458 -27.376 1.00 . A A . 329 LEU H    1 1 
       17 26795 1 1  51 LEU HA   H 32.470  32.644 -29.694 1.00 . A A . 329 LEU HA   1 1 
       17 26796 1 1  51 LEU HB2  H 30.576  31.643 -30.917 1.00 . A A . 329 LEU HB2  1 1 
       17 26797 1 1  51 LEU HB3  H 31.329  30.519 -29.812 1.00 . A A . 329 LEU HB3  1 1 
       17 26798 1 1  51 LEU HD11 H 27.175  31.513 -29.468 1.00 . A A . 329 LEU HD11 1 1 
       17 26799 1 1  51 LEU HD12 H 28.059  31.499 -30.995 1.00 . A A . 329 LEU HD12 1 1 
       17 26800 1 1  51 LEU HD13 H 28.254  32.848 -29.872 1.00 . A A . 329 LEU HD13 1 1 
       17 26801 1 1  51 LEU HD21 H 28.078  29.289 -28.800 1.00 . A A . 329 LEU HD21 1 1 
       17 26802 1 1  51 LEU HD22 H 29.815  29.021 -28.660 1.00 . A A . 329 LEU HD22 1 1 
       17 26803 1 1  51 LEU HD23 H 29.067  29.121 -30.253 1.00 . A A . 329 LEU HD23 1 1 
       17 26804 1 1  51 LEU HG   H 29.268  31.356 -28.220 1.00 . A A . 329 LEU HG   1 1 
       17 26805 1 1  51 LEU N    N 31.798  32.276 -27.773 1.00 . A A . 329 LEU N    1 1 
       17 26806 1 1  51 LEU O    O 31.126  34.703 -30.215 1.00 . A A . 329 LEU O    1 1 
       17 26807 1 1  52 ARG C    C 29.889  36.606 -28.104 1.00 . A A . 330 ARG C    1 1 
       17 26808 1 1  52 ARG CA   C 29.024  35.375 -28.381 1.00 . A A . 330 ARG CA   1 1 
       17 26809 1 1  52 ARG CB   C 27.882  35.234 -27.333 1.00 . A A . 330 ARG CB   1 1 
       17 26810 1 1  52 ARG CD   C 26.754  37.567 -27.453 1.00 . A A . 330 ARG CD   1 1 
       17 26811 1 1  52 ARG CG   C 26.597  36.058 -27.621 1.00 . A A . 330 ARG CG   1 1 
       17 26812 1 1  52 ARG CZ   C 25.209  39.540 -27.392 1.00 . A A . 330 ARG CZ   1 1 
       17 26813 1 1  52 ARG H    H 29.730  33.524 -27.665 1.00 . A A . 330 ARG H    1 1 
       17 26814 1 1  52 ARG HA   H 28.578  35.469 -29.368 1.00 . A A . 330 ARG HA   1 1 
       17 26815 1 1  52 ARG HB2  H 27.588  34.188 -27.289 1.00 . A A . 330 ARG HB2  1 1 
       17 26816 1 1  52 ARG HB3  H 28.255  35.514 -26.350 1.00 . A A . 330 ARG HB3  1 1 
       17 26817 1 1  52 ARG HD2  H 27.159  37.770 -26.470 1.00 . A A . 330 ARG HD2  1 1 
       17 26818 1 1  52 ARG HD3  H 27.453  37.931 -28.202 1.00 . A A . 330 ARG HD3  1 1 
       17 26819 1 1  52 ARG HE   H 24.746  37.718 -28.027 1.00 . A A . 330 ARG HE   1 1 
       17 26820 1 1  52 ARG HG2  H 26.288  35.864 -28.644 1.00 . A A . 330 ARG HG2  1 1 
       17 26821 1 1  52 ARG HG3  H 25.808  35.715 -26.952 1.00 . A A . 330 ARG HG3  1 1 
       17 26822 1 1  52 ARG HH11 H 26.929  39.903 -26.393 1.00 . A A . 330 ARG HH11 1 1 
       17 26823 1 1  52 ARG HH12 H 25.860  41.257 -26.559 1.00 . A A . 330 ARG HH12 1 1 
       17 26824 1 1  52 ARG HH21 H 23.374  39.484 -28.240 1.00 . A A . 330 ARG HH21 1 1 
       17 26825 1 1  52 ARG HH22 H 23.855  41.021 -27.596 1.00 . A A . 330 ARG HH22 1 1 
       17 26826 1 1  52 ARG N    N 29.858  34.174 -28.387 1.00 . A A . 330 ARG N    1 1 
       17 26827 1 1  52 ARG NE   N 25.462  38.252 -27.637 1.00 . A A . 330 ARG NE   1 1 
       17 26828 1 1  52 ARG NH1  N 26.065  40.292 -26.728 1.00 . A A . 330 ARG NH1  1 1 
       17 26829 1 1  52 ARG NH2  N 24.051  40.054 -27.772 1.00 . A A . 330 ARG NH2  1 1 
       17 26830 1 1  52 ARG O    O 29.739  37.607 -28.776 1.00 . A A . 330 ARG O    1 1 
       17 26831 1 1  53 ALA C    C 32.590  38.036 -27.919 1.00 . A A . 331 ALA C    1 1 
       17 26832 1 1  53 ALA CA   C 31.713  37.598 -26.734 1.00 . A A . 331 ALA CA   1 1 
       17 26833 1 1  53 ALA CB   C 32.585  37.174 -25.542 1.00 . A A . 331 ALA CB   1 1 
       17 26834 1 1  53 ALA H    H 30.876  35.645 -26.657 1.00 . A A . 331 ALA H    1 1 
       17 26835 1 1  53 ALA HA   H 31.096  38.438 -26.416 1.00 . A A . 331 ALA HA   1 1 
       17 26836 1 1  53 ALA HB1  H 33.212  36.338 -25.828 1.00 . A A . 331 ALA HB1  1 1 
       17 26837 1 1  53 ALA HB2  H 31.950  36.872 -24.719 1.00 . A A . 331 ALA HB2  1 1 
       17 26838 1 1  53 ALA HB3  H 33.206  38.003 -25.225 1.00 . A A . 331 ALA HB3  1 1 
       17 26839 1 1  53 ALA N    N 30.803  36.497 -27.128 1.00 . A A . 331 ALA N    1 1 
       17 26840 1 1  53 ALA O    O 32.798  39.238 -28.144 1.00 . A A . 331 ALA O    1 1 
       17 26841 1 1  54 ALA C    C 33.139  38.015 -31.000 1.00 . A A . 332 ALA C    1 1 
       17 26842 1 1  54 ALA CA   C 33.900  37.274 -29.884 1.00 . A A . 332 ALA CA   1 1 
       17 26843 1 1  54 ALA CB   C 34.452  35.951 -30.414 1.00 . A A . 332 ALA CB   1 1 
       17 26844 1 1  54 ALA H    H 32.775  36.118 -28.475 1.00 . A A . 332 ALA H    1 1 
       17 26845 1 1  54 ALA HA   H 34.743  37.885 -29.566 1.00 . A A . 332 ALA HA   1 1 
       17 26846 1 1  54 ALA HB1  H 34.998  35.441 -29.631 1.00 . A A . 332 ALA HB1  1 1 
       17 26847 1 1  54 ALA HB2  H 35.117  36.137 -31.250 1.00 . A A . 332 ALA HB2  1 1 
       17 26848 1 1  54 ALA HB3  H 33.634  35.320 -30.743 1.00 . A A . 332 ALA HB3  1 1 
       17 26849 1 1  54 ALA N    N 33.039  37.041 -28.702 1.00 . A A . 332 ALA N    1 1 
       17 26850 1 1  54 ALA O    O 33.566  39.103 -31.451 1.00 . A A . 332 ALA O    1 1 
       17 26851 1 1  55 LEU C    C 30.631  39.357 -32.153 1.00 . A A . 333 LEU C    1 1 
       17 26852 1 1  55 LEU CA   C 31.214  37.994 -32.537 1.00 . A A . 333 LEU CA   1 1 
       17 26853 1 1  55 LEU CB   C 30.153  36.981 -33.084 1.00 . A A . 333 LEU CB   1 1 
       17 26854 1 1  55 LEU CD1  C 27.955  37.173 -31.731 1.00 . A A . 333 LEU CD1  1 1 
       17 26855 1 1  55 LEU CD2  C 28.736  34.898 -32.566 1.00 . A A . 333 LEU CD2  1 1 
       17 26856 1 1  55 LEU CG   C 29.173  36.300 -32.070 1.00 . A A . 333 LEU CG   1 1 
       17 26857 1 1  55 LEU H    H 31.692  36.611 -30.996 1.00 . A A . 333 LEU H    1 1 
       17 26858 1 1  55 LEU HA   H 31.925  38.179 -33.353 1.00 . A A . 333 LEU HA   1 1 
       17 26859 1 1  55 LEU HB2  H 29.555  37.485 -33.841 1.00 . A A . 333 LEU HB2  1 1 
       17 26860 1 1  55 LEU HB3  H 30.713  36.196 -33.590 1.00 . A A . 333 LEU HB3  1 1 
       17 26861 1 1  55 LEU HD11 H 27.337  36.666 -31.002 1.00 . A A . 333 LEU HD11 1 1 
       17 26862 1 1  55 LEU HD12 H 27.372  37.361 -32.624 1.00 . A A . 333 LEU HD12 1 1 
       17 26863 1 1  55 LEU HD13 H 28.286  38.118 -31.315 1.00 . A A . 333 LEU HD13 1 1 
       17 26864 1 1  55 LEU HD21 H 28.205  34.988 -33.509 1.00 . A A . 333 LEU HD21 1 1 
       17 26865 1 1  55 LEU HD22 H 28.087  34.440 -31.831 1.00 . A A . 333 LEU HD22 1 1 
       17 26866 1 1  55 LEU HD23 H 29.609  34.277 -32.703 1.00 . A A . 333 LEU HD23 1 1 
       17 26867 1 1  55 LEU HG   H 29.706  36.151 -31.137 1.00 . A A . 333 LEU HG   1 1 
       17 26868 1 1  55 LEU N    N 32.002  37.433 -31.433 1.00 . A A . 333 LEU N    1 1 
       17 26869 1 1  55 LEU O    O 30.745  40.280 -32.936 1.00 . A A . 333 LEU O    1 1 
       17 26870 1 1  56 GLU C    C 30.607  41.872 -30.356 1.00 . A A . 334 GLU C    1 1 
       17 26871 1 1  56 GLU CA   C 29.533  40.779 -30.407 1.00 . A A . 334 GLU CA   1 1 
       17 26872 1 1  56 GLU CB   C 28.855  40.653 -29.001 1.00 . A A . 334 GLU CB   1 1 
       17 26873 1 1  56 GLU CD   C 29.135  40.635 -26.428 1.00 . A A . 334 GLU CD   1 1 
       17 26874 1 1  56 GLU CG   C 29.829  40.719 -27.792 1.00 . A A . 334 GLU CG   1 1 
       17 26875 1 1  56 GLU H    H 30.112  38.734 -30.318 1.00 . A A . 334 GLU H    1 1 
       17 26876 1 1  56 GLU HA   H 28.774  41.079 -31.125 1.00 . A A . 334 GLU HA   1 1 
       17 26877 1 1  56 GLU HB2  H 28.118  41.451 -28.892 1.00 . A A . 334 GLU HB2  1 1 
       17 26878 1 1  56 GLU HB3  H 28.327  39.703 -28.963 1.00 . A A . 334 GLU HB3  1 1 
       17 26879 1 1  56 GLU HG2  H 30.537  39.903 -27.876 1.00 . A A . 334 GLU HG2  1 1 
       17 26880 1 1  56 GLU HG3  H 30.383  41.659 -27.845 1.00 . A A . 334 GLU HG3  1 1 
       17 26881 1 1  56 GLU N    N 30.111  39.500 -30.906 1.00 . A A . 334 GLU N    1 1 
       17 26882 1 1  56 GLU O    O 30.306  43.039 -30.552 1.00 . A A . 334 GLU O    1 1 
       17 26883 1 1  56 GLU OE1  O 28.743  41.691 -25.881 1.00 . A A . 334 GLU OE1  1 1 
       17 26884 1 1  56 GLU OE2  O 28.949  39.518 -25.904 1.00 . A A . 334 GLU OE2  1 1 
       17 26885 1 1  57 ALA C    C 33.332  42.872 -31.482 1.00 . A A . 335 ALA C    1 1 
       17 26886 1 1  57 ALA CA   C 33.013  42.398 -30.068 1.00 . A A . 335 ALA CA   1 1 
       17 26887 1 1  57 ALA CB   C 34.253  41.756 -29.440 1.00 . A A . 335 ALA CB   1 1 
       17 26888 1 1  57 ALA H    H 32.025  40.511 -29.909 1.00 . A A . 335 ALA H    1 1 
       17 26889 1 1  57 ALA HA   H 32.735  43.259 -29.462 1.00 . A A . 335 ALA HA   1 1 
       17 26890 1 1  57 ALA HB1  H 35.069  42.472 -29.420 1.00 . A A . 335 ALA HB1  1 1 
       17 26891 1 1  57 ALA HB2  H 34.550  40.889 -30.020 1.00 . A A . 335 ALA HB2  1 1 
       17 26892 1 1  57 ALA HB3  H 34.027  41.445 -28.428 1.00 . A A . 335 ALA HB3  1 1 
       17 26893 1 1  57 ALA N    N 31.868  41.468 -30.090 1.00 . A A . 335 ALA N    1 1 
       17 26894 1 1  57 ALA O    O 33.826  43.979 -31.670 1.00 . A A . 335 ALA O    1 1 
       17 26895 1 1  58 TYR C    C 32.004  43.294 -34.313 1.00 . A A . 336 TYR C    1 1 
       17 26896 1 1  58 TYR CA   C 33.180  42.378 -33.892 1.00 . A A . 336 TYR CA   1 1 
       17 26897 1 1  58 TYR CB   C 33.269  41.106 -34.794 1.00 . A A . 336 TYR CB   1 1 
       17 26898 1 1  58 TYR CD1  C 34.627  42.471 -36.529 1.00 . A A . 336 TYR CD1  1 1 
       17 26899 1 1  58 TYR CD2  C 34.051  40.213 -37.058 1.00 . A A . 336 TYR CD2  1 1 
       17 26900 1 1  58 TYR CE1  C 35.268  42.594 -37.747 1.00 . A A . 336 TYR CE1  1 1 
       17 26901 1 1  58 TYR CE2  C 34.694  40.336 -38.270 1.00 . A A . 336 TYR CE2  1 1 
       17 26902 1 1  58 TYR CG   C 33.981  41.280 -36.160 1.00 . A A . 336 TYR CG   1 1 
       17 26903 1 1  58 TYR CZ   C 35.315  41.519 -38.602 1.00 . A A . 336 TYR CZ   1 1 
       17 26904 1 1  58 TYR H    H 32.748  41.096 -32.244 1.00 . A A . 336 TYR H    1 1 
       17 26905 1 1  58 TYR HA   H 34.106  42.946 -33.998 1.00 . A A . 336 TYR HA   1 1 
       17 26906 1 1  58 TYR HB2  H 33.802  40.335 -34.257 1.00 . A A . 336 TYR HB2  1 1 
       17 26907 1 1  58 TYR HB3  H 32.266  40.750 -35.000 1.00 . A A . 336 TYR HB3  1 1 
       17 26908 1 1  58 TYR HD1  H 34.600  43.316 -35.860 1.00 . A A . 336 TYR HD1  1 1 
       17 26909 1 1  58 TYR HD2  H 33.572  39.276 -36.807 1.00 . A A . 336 TYR HD2  1 1 
       17 26910 1 1  58 TYR HE1  H 35.756  43.523 -38.011 1.00 . A A . 336 TYR HE1  1 1 
       17 26911 1 1  58 TYR HE2  H 34.731  39.491 -38.950 1.00 . A A . 336 TYR HE2  1 1 
       17 26912 1 1  58 TYR HH   H 36.850  41.996 -39.663 1.00 . A A . 336 TYR HH   1 1 
       17 26913 1 1  58 TYR N    N 33.047  42.011 -32.476 1.00 . A A . 336 TYR N    1 1 
       17 26914 1 1  58 TYR O    O 32.159  44.105 -35.218 1.00 . A A . 336 TYR O    1 1 
       17 26915 1 1  58 TYR OH   O 35.965  41.637 -39.813 1.00 . A A . 336 TYR OH   1 1 
       17 26916 1 1  59 ILE C    C 29.712  45.368 -33.301 1.00 . A A . 337 ILE C    1 1 
       17 26917 1 1  59 ILE CA   C 29.625  43.976 -33.962 1.00 . A A . 337 ILE CA   1 1 
       17 26918 1 1  59 ILE CB   C 28.266  43.264 -33.545 1.00 . A A . 337 ILE CB   1 1 
       17 26919 1 1  59 ILE CD1  C 27.065  40.951 -33.543 1.00 . A A . 337 ILE CD1  1 1 
       17 26920 1 1  59 ILE CG1  C 28.315  41.745 -33.883 1.00 . A A . 337 ILE CG1  1 1 
       17 26921 1 1  59 ILE CG2  C 27.044  43.920 -34.239 1.00 . A A . 337 ILE CG2  1 1 
       17 26922 1 1  59 ILE H    H 30.771  42.471 -32.949 1.00 . A A . 337 ILE H    1 1 
       17 26923 1 1  59 ILE HA   H 29.609  44.118 -35.039 1.00 . A A . 337 ILE HA   1 1 
       17 26924 1 1  59 ILE HB   H 28.143  43.376 -32.469 1.00 . A A . 337 ILE HB   1 1 
       17 26925 1 1  59 ILE HD11 H 26.229  41.330 -34.108 1.00 . A A . 337 ILE HD11 1 1 
       17 26926 1 1  59 ILE HD12 H 26.855  41.036 -32.485 1.00 . A A . 337 ILE HD12 1 1 
       17 26927 1 1  59 ILE HD13 H 27.223  39.909 -33.794 1.00 . A A . 337 ILE HD13 1 1 
       17 26928 1 1  59 ILE HG12 H 28.522  41.607 -34.928 1.00 . A A . 337 ILE HG12 1 1 
       17 26929 1 1  59 ILE HG13 H 29.118  41.306 -33.323 1.00 . A A . 337 ILE HG13 1 1 
       17 26930 1 1  59 ILE HG21 H 27.113  43.778 -35.314 1.00 . A A . 337 ILE HG21 1 1 
       17 26931 1 1  59 ILE HG22 H 27.019  44.983 -34.023 1.00 . A A . 337 ILE HG22 1 1 
       17 26932 1 1  59 ILE HG23 H 26.126  43.466 -33.882 1.00 . A A . 337 ILE HG23 1 1 
       17 26933 1 1  59 ILE N    N 30.830  43.154 -33.649 1.00 . A A . 337 ILE N    1 1 
       17 26934 1 1  59 ILE O    O 29.275  46.365 -33.873 1.00 . A A . 337 ILE O    1 1 
       17 26935 1 1  60 VAL C    C 31.727  47.345 -31.496 1.00 . A A . 338 VAL C    1 1 
       17 26936 1 1  60 VAL CA   C 30.372  46.633 -31.282 1.00 . A A . 338 VAL CA   1 1 
       17 26937 1 1  60 VAL CB   C 30.152  46.287 -29.755 1.00 . A A . 338 VAL CB   1 1 
       17 26938 1 1  60 VAL CG1  C 30.334  47.533 -28.846 1.00 . A A . 338 VAL CG1  1 1 
       17 26939 1 1  60 VAL CG2  C 28.757  45.631 -29.534 1.00 . A A . 338 VAL CG2  1 1 
       17 26940 1 1  60 VAL H    H 30.716  44.603 -31.768 1.00 . A A . 338 VAL H    1 1 
       17 26941 1 1  60 VAL HA   H 29.572  47.308 -31.592 1.00 . A A . 338 VAL HA   1 1 
       17 26942 1 1  60 VAL HB   H 30.907  45.557 -29.471 1.00 . A A . 338 VAL HB   1 1 
       17 26943 1 1  60 VAL HG11 H 30.186  47.250 -27.808 1.00 . A A . 338 VAL HG11 1 1 
       17 26944 1 1  60 VAL HG12 H 29.617  48.295 -29.113 1.00 . A A . 338 VAL HG12 1 1 
       17 26945 1 1  60 VAL HG13 H 31.338  47.929 -28.964 1.00 . A A . 338 VAL HG13 1 1 
       17 26946 1 1  60 VAL HG21 H 28.674  44.730 -30.135 1.00 . A A . 338 VAL HG21 1 1 
       17 26947 1 1  60 VAL HG22 H 27.975  46.320 -29.823 1.00 . A A . 338 VAL HG22 1 1 
       17 26948 1 1  60 VAL HG23 H 28.633  45.371 -28.489 1.00 . A A . 338 VAL HG23 1 1 
       17 26949 1 1  60 VAL N    N 30.301  45.416 -32.107 1.00 . A A . 338 VAL N    1 1 
       17 26950 1 1  60 VAL O    O 31.779  48.469 -32.004 1.00 . A A . 338 VAL O    1 1 
       17 26951 1 1  61 TRP C    C 34.901  47.034 -32.464 1.00 . A A . 339 TRP C    1 1 
       17 26952 1 1  61 TRP CA   C 34.181  47.238 -31.114 1.00 . A A . 339 TRP CA   1 1 
       17 26953 1 1  61 TRP CB   C 35.007  46.604 -29.955 1.00 . A A . 339 TRP CB   1 1 
       17 26954 1 1  61 TRP CD1  C 33.743  45.507 -27.999 1.00 . A A . 339 TRP CD1  1 1 
       17 26955 1 1  61 TRP CD2  C 33.994  47.723 -27.787 1.00 . A A . 339 TRP CD2  1 1 
       17 26956 1 1  61 TRP CE2  C 33.291  47.237 -26.670 1.00 . A A . 339 TRP CE2  1 1 
       17 26957 1 1  61 TRP CE3  C 34.262  49.094 -27.867 1.00 . A A . 339 TRP CE3  1 1 
       17 26958 1 1  61 TRP CG   C 34.284  46.594 -28.628 1.00 . A A . 339 TRP CG   1 1 
       17 26959 1 1  61 TRP CH2  C 33.130  49.406 -25.748 1.00 . A A . 339 TRP CH2  1 1 
       17 26960 1 1  61 TRP CZ2  C 32.859  48.065 -25.642 1.00 . A A . 339 TRP CZ2  1 1 
       17 26961 1 1  61 TRP CZ3  C 33.831  49.921 -26.847 1.00 . A A . 339 TRP CZ3  1 1 
       17 26962 1 1  61 TRP H    H 32.709  45.727 -30.849 1.00 . A A . 339 TRP H    1 1 
       17 26963 1 1  61 TRP HA   H 34.095  48.307 -30.936 1.00 . A A . 339 TRP HA   1 1 
       17 26964 1 1  61 TRP HB2  H 35.261  45.580 -30.211 1.00 . A A . 339 TRP HB2  1 1 
       17 26965 1 1  61 TRP HB3  H 35.930  47.164 -29.821 1.00 . A A . 339 TRP HB3  1 1 
       17 26966 1 1  61 TRP HD1  H 33.787  44.496 -28.380 1.00 . A A . 339 TRP HD1  1 1 
       17 26967 1 1  61 TRP HE1  H 32.707  45.278 -26.193 1.00 . A A . 339 TRP HE1  1 1 
       17 26968 1 1  61 TRP HE3  H 34.799  49.508 -28.710 1.00 . A A . 339 TRP HE3  1 1 
       17 26969 1 1  61 TRP HH2  H 32.809  50.088 -24.969 1.00 . A A . 339 TRP HH2  1 1 
       17 26970 1 1  61 TRP HZ2  H 32.319  47.680 -24.788 1.00 . A A . 339 TRP HZ2  1 1 
       17 26971 1 1  61 TRP HZ3  H 34.028  50.987 -26.895 1.00 . A A . 339 TRP HZ3  1 1 
       17 26972 1 1  61 TRP N    N 32.818  46.658 -31.129 1.00 . A A . 339 TRP N    1 1 
       17 26973 1 1  61 TRP NE1  N 33.156  45.884 -26.823 1.00 . A A . 339 TRP NE1  1 1 
       17 26974 1 1  61 TRP O    O 35.970  47.611 -32.685 1.00 . A A . 339 TRP O    1 1 
       17 26975 1 1  62 LEU C    C 36.180  45.032 -34.541 1.00 . A A . 340 LEU C    1 1 
       17 26976 1 1  62 LEU CA   C 34.852  45.825 -34.674 1.00 . A A . 340 LEU CA   1 1 
       17 26977 1 1  62 LEU CB   C 35.004  47.075 -35.606 1.00 . A A . 340 LEU CB   1 1 
       17 26978 1 1  62 LEU CD1  C 33.999  49.095 -36.823 1.00 . A A . 340 LEU CD1  1 1 
       17 26979 1 1  62 LEU CD2  C 32.549  47.040 -36.393 1.00 . A A . 340 LEU CD2  1 1 
       17 26980 1 1  62 LEU CG   C 33.709  47.918 -35.866 1.00 . A A . 340 LEU CG   1 1 
       17 26981 1 1  62 LEU H    H 33.439  45.804 -33.089 1.00 . A A . 340 LEU H    1 1 
       17 26982 1 1  62 LEU HA   H 34.129  45.154 -35.123 1.00 . A A . 340 LEU HA   1 1 
       17 26983 1 1  62 LEU HB2  H 35.750  47.730 -35.164 1.00 . A A . 340 LEU HB2  1 1 
       17 26984 1 1  62 LEU HB3  H 35.386  46.737 -36.569 1.00 . A A . 340 LEU HB3  1 1 
       17 26985 1 1  62 LEU HD11 H 34.770  49.723 -36.398 1.00 . A A . 340 LEU HD11 1 1 
       17 26986 1 1  62 LEU HD12 H 33.102  49.681 -36.961 1.00 . A A . 340 LEU HD12 1 1 
       17 26987 1 1  62 LEU HD13 H 34.334  48.717 -37.784 1.00 . A A . 340 LEU HD13 1 1 
       17 26988 1 1  62 LEU HD21 H 31.674  47.653 -36.569 1.00 . A A . 340 LEU HD21 1 1 
       17 26989 1 1  62 LEU HD22 H 32.301  46.287 -35.656 1.00 . A A . 340 LEU HD22 1 1 
       17 26990 1 1  62 LEU HD23 H 32.837  46.552 -37.317 1.00 . A A . 340 LEU HD23 1 1 
       17 26991 1 1  62 LEU HG   H 33.385  48.351 -34.924 1.00 . A A . 340 LEU HG   1 1 
       17 26992 1 1  62 LEU N    N 34.299  46.197 -33.346 1.00 . A A . 340 LEU N    1 1 
       17 26993 1 1  62 LEU O    O 37.072  45.131 -35.391 1.00 . A A . 340 LEU O    1 1 
       17 26994 1 1  63 ARG C    C 37.323  41.980 -33.847 1.00 . A A . 341 ARG C    1 1 
       17 26995 1 1  63 ARG CA   C 37.461  43.368 -33.184 1.00 . A A . 341 ARG CA   1 1 
       17 26996 1 1  63 ARG CB   C 37.672  43.244 -31.629 1.00 . A A . 341 ARG CB   1 1 
       17 26997 1 1  63 ARG CD   C 38.361  45.706 -31.285 1.00 . A A . 341 ARG CD   1 1 
       17 26998 1 1  63 ARG CG   C 38.714  44.234 -31.040 1.00 . A A . 341 ARG CG   1 1 
       17 26999 1 1  63 ARG CZ   C 39.408  47.954 -30.994 1.00 . A A . 341 ARG CZ   1 1 
       17 27000 1 1  63 ARG H    H 35.482  44.101 -32.905 1.00 . A A . 341 ARG H    1 1 
       17 27001 1 1  63 ARG HA   H 38.322  43.867 -33.611 1.00 . A A . 341 ARG HA   1 1 
       17 27002 1 1  63 ARG HB2  H 36.723  43.415 -31.133 1.00 . A A . 341 ARG HB2  1 1 
       17 27003 1 1  63 ARG HB3  H 38.003  42.238 -31.382 1.00 . A A . 341 ARG HB3  1 1 
       17 27004 1 1  63 ARG HD2  H 38.212  45.860 -32.347 1.00 . A A . 341 ARG HD2  1 1 
       17 27005 1 1  63 ARG HD3  H 37.438  45.932 -30.767 1.00 . A A . 341 ARG HD3  1 1 
       17 27006 1 1  63 ARG HE   H 40.150  46.234 -30.302 1.00 . A A . 341 ARG HE   1 1 
       17 27007 1 1  63 ARG HG2  H 38.792  44.071 -29.970 1.00 . A A . 341 ARG HG2  1 1 
       17 27008 1 1  63 ARG HG3  H 39.681  44.027 -31.492 1.00 . A A . 341 ARG HG3  1 1 
       17 27009 1 1  63 ARG HH11 H 37.709  48.002 -32.086 1.00 . A A . 341 ARG HH11 1 1 
       17 27010 1 1  63 ARG HH12 H 38.451  49.538 -31.803 1.00 . A A . 341 ARG HH12 1 1 
       17 27011 1 1  63 ARG HH21 H 41.107  48.267 -29.951 1.00 . A A . 341 ARG HH21 1 1 
       17 27012 1 1  63 ARG HH22 H 40.372  49.686 -30.620 1.00 . A A . 341 ARG HH22 1 1 
       17 27013 1 1  63 ARG N    N 36.265  44.194 -33.486 1.00 . A A . 341 ARG N    1 1 
       17 27014 1 1  63 ARG NE   N 39.409  46.629 -30.807 1.00 . A A . 341 ARG NE   1 1 
       17 27015 1 1  63 ARG NH1  N 38.447  48.545 -31.686 1.00 . A A . 341 ARG NH1  1 1 
       17 27016 1 1  63 ARG NH2  N 40.373  48.693 -30.479 1.00 . A A . 341 ARG NH2  1 1 
       17 27017 1 1  63 ARG O    O 36.274  41.347 -33.709 1.00 . A A . 341 ARG O    1 1 
       17 27018 1 1  64 PRO C    C 38.115  38.970 -34.436 1.00 . A A . 342 PRO C    1 1 
       17 27019 1 1  64 PRO CA   C 38.326  40.211 -35.324 1.00 . A A . 342 PRO CA   1 1 
       17 27020 1 1  64 PRO CB   C 39.701  40.169 -36.044 1.00 . A A . 342 PRO CB   1 1 
       17 27021 1 1  64 PRO CD   C 39.782  42.027 -34.533 1.00 . A A . 342 PRO CD   1 1 
       17 27022 1 1  64 PRO CG   C 40.620  40.912 -35.123 1.00 . A A . 342 PRO CG   1 1 
       17 27023 1 1  64 PRO HA   H 37.527  40.272 -36.060 1.00 . A A . 342 PRO HA   1 1 
       17 27024 1 1  64 PRO HB2  H 40.023  39.142 -36.193 1.00 . A A . 342 PRO HB2  1 1 
       17 27025 1 1  64 PRO HB3  H 39.622  40.661 -37.007 1.00 . A A . 342 PRO HB3  1 1 
       17 27026 1 1  64 PRO HD2  H 40.117  42.263 -33.528 1.00 . A A . 342 PRO HD2  1 1 
       17 27027 1 1  64 PRO HD3  H 39.824  42.915 -35.157 1.00 . A A . 342 PRO HD3  1 1 
       17 27028 1 1  64 PRO HG2  H 40.981  40.248 -34.340 1.00 . A A . 342 PRO HG2  1 1 
       17 27029 1 1  64 PRO HG3  H 41.460  41.317 -35.677 1.00 . A A . 342 PRO HG3  1 1 
       17 27030 1 1  64 PRO N    N 38.399  41.461 -34.526 1.00 . A A . 342 PRO N    1 1 
       17 27031 1 1  64 PRO O    O 38.645  38.886 -33.316 1.00 . A A . 342 PRO O    1 1 
       17 27032 1 1  65 ILE C    C 38.115  35.777 -34.261 1.00 . A A . 343 ILE C    1 1 
       17 27033 1 1  65 ILE CA   C 36.954  36.805 -34.214 1.00 . A A . 343 ILE CA   1 1 
       17 27034 1 1  65 ILE CB   C 35.624  36.214 -34.824 1.00 . A A . 343 ILE CB   1 1 
       17 27035 1 1  65 ILE CD1  C 33.184  36.887 -35.440 1.00 . A A . 343 ILE CD1  1 1 
       17 27036 1 1  65 ILE CG1  C 34.496  37.303 -34.795 1.00 . A A . 343 ILE CG1  1 1 
       17 27037 1 1  65 ILE CG2  C 35.175  34.931 -34.087 1.00 . A A . 343 ILE CG2  1 1 
       17 27038 1 1  65 ILE H    H 36.998  38.130 -35.858 1.00 . A A . 343 ILE H    1 1 
       17 27039 1 1  65 ILE HA   H 36.754  37.075 -33.181 1.00 . A A . 343 ILE HA   1 1 
       17 27040 1 1  65 ILE HB   H 35.820  35.950 -35.858 1.00 . A A . 343 ILE HB   1 1 
       17 27041 1 1  65 ILE HD11 H 32.781  36.026 -34.926 1.00 . A A . 343 ILE HD11 1 1 
       17 27042 1 1  65 ILE HD12 H 33.348  36.643 -36.480 1.00 . A A . 343 ILE HD12 1 1 
       17 27043 1 1  65 ILE HD13 H 32.478  37.703 -35.376 1.00 . A A . 343 ILE HD13 1 1 
       17 27044 1 1  65 ILE HG12 H 34.276  37.566 -33.770 1.00 . A A . 343 ILE HG12 1 1 
       17 27045 1 1  65 ILE HG13 H 34.844  38.193 -35.314 1.00 . A A . 343 ILE HG13 1 1 
       17 27046 1 1  65 ILE HG21 H 34.267  34.549 -34.536 1.00 . A A . 343 ILE HG21 1 1 
       17 27047 1 1  65 ILE HG22 H 34.989  35.147 -33.043 1.00 . A A . 343 ILE HG22 1 1 
       17 27048 1 1  65 ILE HG23 H 35.950  34.174 -34.159 1.00 . A A . 343 ILE HG23 1 1 
       17 27049 1 1  65 ILE N    N 37.330  38.019 -34.945 1.00 . A A . 343 ILE N    1 1 
       17 27050 1 1  65 ILE O    O 38.612  35.485 -35.353 1.00 . A A . 343 ILE O    1 1 
       17 27051 1 1  66 PRO C    C 39.364  32.979 -33.843 1.00 . A A . 344 PRO C    1 1 
       17 27052 1 1  66 PRO CA   C 39.668  34.221 -32.994 1.00 . A A . 344 PRO CA   1 1 
       17 27053 1 1  66 PRO CB   C 39.730  33.855 -31.475 1.00 . A A . 344 PRO CB   1 1 
       17 27054 1 1  66 PRO CD   C 38.096  35.592 -31.704 1.00 . A A . 344 PRO CD   1 1 
       17 27055 1 1  66 PRO CG   C 38.437  34.357 -30.902 1.00 . A A . 344 PRO CG   1 1 
       17 27056 1 1  66 PRO HA   H 40.615  34.647 -33.308 1.00 . A A . 344 PRO HA   1 1 
       17 27057 1 1  66 PRO HB2  H 39.831  32.783 -31.338 1.00 . A A . 344 PRO HB2  1 1 
       17 27058 1 1  66 PRO HB3  H 40.581  34.347 -31.018 1.00 . A A . 344 PRO HB3  1 1 
       17 27059 1 1  66 PRO HD2  H 37.024  35.767 -31.695 1.00 . A A . 344 PRO HD2  1 1 
       17 27060 1 1  66 PRO HD3  H 38.618  36.465 -31.320 1.00 . A A . 344 PRO HD3  1 1 
       17 27061 1 1  66 PRO HG2  H 37.661  33.601 -31.012 1.00 . A A . 344 PRO HG2  1 1 
       17 27062 1 1  66 PRO HG3  H 38.562  34.602 -29.852 1.00 . A A . 344 PRO HG3  1 1 
       17 27063 1 1  66 PRO N    N 38.579  35.241 -33.072 1.00 . A A . 344 PRO N    1 1 
       17 27064 1 1  66 PRO O    O 38.204  32.595 -33.948 1.00 . A A . 344 PRO O    1 1 
       17 27065 1 1  67 LEU C    C 39.410  30.118 -34.915 1.00 . A A . 345 LEU C    1 1 
       17 27066 1 1  67 LEU CA   C 40.359  31.245 -35.369 1.00 . A A . 345 LEU CA   1 1 
       17 27067 1 1  67 LEU CB   C 41.805  30.699 -35.672 1.00 . A A . 345 LEU CB   1 1 
       17 27068 1 1  67 LEU CD1  C 41.647  28.211 -36.481 1.00 . A A . 345 LEU CD1  1 1 
       17 27069 1 1  67 LEU CD2  C 41.248  30.118 -38.132 1.00 . A A . 345 LEU CD2  1 1 
       17 27070 1 1  67 LEU CG   C 42.005  29.667 -36.862 1.00 . A A . 345 LEU CG   1 1 
       17 27071 1 1  67 LEU H    H 41.313  32.602 -34.040 1.00 . A A . 345 LEU H    1 1 
       17 27072 1 1  67 LEU HA   H 39.967  31.690 -36.282 1.00 . A A . 345 LEU HA   1 1 
       17 27073 1 1  67 LEU HB2  H 42.441  31.555 -35.880 1.00 . A A . 345 LEU HB2  1 1 
       17 27074 1 1  67 LEU HB3  H 42.180  30.237 -34.766 1.00 . A A . 345 LEU HB3  1 1 
       17 27075 1 1  67 LEU HD11 H 41.871  27.548 -37.308 1.00 . A A . 345 LEU HD11 1 1 
       17 27076 1 1  67 LEU HD12 H 40.595  28.139 -36.241 1.00 . A A . 345 LEU HD12 1 1 
       17 27077 1 1  67 LEU HD13 H 42.230  27.916 -35.623 1.00 . A A . 345 LEU HD13 1 1 
       17 27078 1 1  67 LEU HD21 H 41.580  31.108 -38.413 1.00 . A A . 345 LEU HD21 1 1 
       17 27079 1 1  67 LEU HD22 H 40.182  30.135 -37.942 1.00 . A A . 345 LEU HD22 1 1 
       17 27080 1 1  67 LEU HD23 H 41.458  29.431 -38.943 1.00 . A A . 345 LEU HD23 1 1 
       17 27081 1 1  67 LEU HG   H 43.057  29.653 -37.117 1.00 . A A . 345 LEU HG   1 1 
       17 27082 1 1  67 LEU N    N 40.431  32.336 -34.362 1.00 . A A . 345 LEU N    1 1 
       17 27083 1 1  67 LEU O    O 38.656  29.618 -35.732 1.00 . A A . 345 LEU O    1 1 
       17 27084 1 1  68 ASP C    C 37.109  28.969 -33.295 1.00 . A A . 346 ASP C    1 1 
       17 27085 1 1  68 ASP CA   C 38.595  28.695 -33.012 1.00 . A A . 346 ASP CA   1 1 
       17 27086 1 1  68 ASP CB   C 38.809  28.574 -31.470 1.00 . A A . 346 ASP CB   1 1 
       17 27087 1 1  68 ASP CG   C 40.219  28.099 -31.087 1.00 . A A . 346 ASP CG   1 1 
       17 27088 1 1  68 ASP H    H 40.114  30.206 -33.038 1.00 . A A . 346 ASP H    1 1 
       17 27089 1 1  68 ASP HA   H 38.868  27.752 -33.479 1.00 . A A . 346 ASP HA   1 1 
       17 27090 1 1  68 ASP HB2  H 38.621  29.542 -31.008 1.00 . A A . 346 ASP HB2  1 1 
       17 27091 1 1  68 ASP HB3  H 38.093  27.862 -31.061 1.00 . A A . 346 ASP HB3  1 1 
       17 27092 1 1  68 ASP N    N 39.464  29.753 -33.609 1.00 . A A . 346 ASP N    1 1 
       17 27093 1 1  68 ASP O    O 36.412  28.171 -33.944 1.00 . A A . 346 ASP O    1 1 
       17 27094 1 1  68 ASP OD1  O 40.565  26.935 -31.384 1.00 . A A . 346 ASP OD1  1 1 
       17 27095 1 1  68 ASP OD2  O 40.995  28.888 -30.514 1.00 . A A . 346 ASP OD2  1 1 
       17 27096 1 1  69 ILE C    C 34.909  30.828 -34.441 1.00 . A A . 347 ILE C    1 1 
       17 27097 1 1  69 ILE CA   C 35.252  30.552 -32.968 1.00 . A A . 347 ILE CA   1 1 
       17 27098 1 1  69 ILE CB   C 34.949  31.806 -32.078 1.00 . A A . 347 ILE CB   1 1 
       17 27099 1 1  69 ILE CD1  C 35.247  32.654 -29.647 1.00 . A A . 347 ILE CD1  1 1 
       17 27100 1 1  69 ILE CG1  C 35.274  31.471 -30.587 1.00 . A A . 347 ILE CG1  1 1 
       17 27101 1 1  69 ILE CG2  C 33.479  32.298 -32.253 1.00 . A A . 347 ILE CG2  1 1 
       17 27102 1 1  69 ILE H    H 37.296  30.761 -32.434 1.00 . A A . 347 ILE H    1 1 
       17 27103 1 1  69 ILE HA   H 34.640  29.721 -32.609 1.00 . A A . 347 ILE HA   1 1 
       17 27104 1 1  69 ILE HB   H 35.605  32.608 -32.406 1.00 . A A . 347 ILE HB   1 1 
       17 27105 1 1  69 ILE HD11 H 34.266  33.111 -29.662 1.00 . A A . 347 ILE HD11 1 1 
       17 27106 1 1  69 ILE HD12 H 35.987  33.380 -29.954 1.00 . A A . 347 ILE HD12 1 1 
       17 27107 1 1  69 ILE HD13 H 35.468  32.317 -28.646 1.00 . A A . 347 ILE HD13 1 1 
       17 27108 1 1  69 ILE HG12 H 34.550  30.757 -30.222 1.00 . A A . 347 ILE HG12 1 1 
       17 27109 1 1  69 ILE HG13 H 36.264  31.029 -30.524 1.00 . A A . 347 ILE HG13 1 1 
       17 27110 1 1  69 ILE HG21 H 33.297  32.571 -33.289 1.00 . A A . 347 ILE HG21 1 1 
       17 27111 1 1  69 ILE HG22 H 33.304  33.169 -31.630 1.00 . A A . 347 ILE HG22 1 1 
       17 27112 1 1  69 ILE HG23 H 32.788  31.515 -31.966 1.00 . A A . 347 ILE HG23 1 1 
       17 27113 1 1  69 ILE N    N 36.658  30.145 -32.849 1.00 . A A . 347 ILE N    1 1 
       17 27114 1 1  69 ILE O    O 33.962  30.271 -34.947 1.00 . A A . 347 ILE O    1 1 
       17 27115 1 1  70 ALA C    C 35.410  30.844 -37.462 1.00 . A A . 348 ALA C    1 1 
       17 27116 1 1  70 ALA CA   C 35.601  32.059 -36.522 1.00 . A A . 348 ALA CA   1 1 
       17 27117 1 1  70 ALA CB   C 36.838  32.877 -36.939 1.00 . A A . 348 ALA CB   1 1 
       17 27118 1 1  70 ALA H    H 36.403  32.138 -34.572 1.00 . A A . 348 ALA H    1 1 
       17 27119 1 1  70 ALA HA   H 34.734  32.712 -36.614 1.00 . A A . 348 ALA HA   1 1 
       17 27120 1 1  70 ALA HB1  H 36.955  33.728 -36.275 1.00 . A A . 348 ALA HB1  1 1 
       17 27121 1 1  70 ALA HB2  H 36.718  33.239 -37.954 1.00 . A A . 348 ALA HB2  1 1 
       17 27122 1 1  70 ALA HB3  H 37.728  32.261 -36.883 1.00 . A A . 348 ALA HB3  1 1 
       17 27123 1 1  70 ALA N    N 35.717  31.690 -35.092 1.00 . A A . 348 ALA N    1 1 
       17 27124 1 1  70 ALA O    O 34.483  30.831 -38.262 1.00 . A A . 348 ALA O    1 1 
       17 27125 1 1  71 ASN C    C 34.972  27.753 -37.797 1.00 . A A . 349 ASN C    1 1 
       17 27126 1 1  71 ASN CA   C 36.214  28.584 -38.155 1.00 . A A . 349 ASN CA   1 1 
       17 27127 1 1  71 ASN CB   C 37.526  27.712 -38.061 1.00 . A A . 349 ASN CB   1 1 
       17 27128 1 1  71 ASN CG   C 37.497  26.555 -37.041 1.00 . A A . 349 ASN CG   1 1 
       17 27129 1 1  71 ASN H    H 36.938  29.872 -36.623 1.00 . A A . 349 ASN H    1 1 
       17 27130 1 1  71 ASN HA   H 36.106  28.921 -39.185 1.00 . A A . 349 ASN HA   1 1 
       17 27131 1 1  71 ASN HB2  H 37.720  27.280 -39.036 1.00 . A A . 349 ASN HB2  1 1 
       17 27132 1 1  71 ASN HB3  H 38.356  28.357 -37.810 1.00 . A A . 349 ASN HB3  1 1 
       17 27133 1 1  71 ASN HD21 H 38.261  27.689 -35.617 1.00 . A A . 349 ASN HD21 1 1 
       17 27134 1 1  71 ASN HD22 H 37.901  26.065 -35.161 1.00 . A A . 349 ASN HD22 1 1 
       17 27135 1 1  71 ASN N    N 36.269  29.811 -37.314 1.00 . A A . 349 ASN N    1 1 
       17 27136 1 1  71 ASN ND2  N 37.938  26.793 -35.822 1.00 . A A . 349 ASN ND2  1 1 
       17 27137 1 1  71 ASN O    O 34.376  27.112 -38.671 1.00 . A A . 349 ASN O    1 1 
       17 27138 1 1  71 ASN OD1  O 37.085  25.445 -37.361 1.00 . A A . 349 ASN OD1  1 1 
       17 27139 1 1  72 ALA C    C 32.116  27.786 -36.625 1.00 . A A . 350 ALA C    1 1 
       17 27140 1 1  72 ALA CA   C 33.368  27.125 -36.006 1.00 . A A . 350 ALA CA   1 1 
       17 27141 1 1  72 ALA CB   C 33.330  27.183 -34.475 1.00 . A A . 350 ALA CB   1 1 
       17 27142 1 1  72 ALA H    H 35.191  28.215 -35.844 1.00 . A A . 350 ALA H    1 1 
       17 27143 1 1  72 ALA HA   H 33.392  26.082 -36.300 1.00 . A A . 350 ALA HA   1 1 
       17 27144 1 1  72 ALA HB1  H 32.472  26.638 -34.107 1.00 . A A . 350 ALA HB1  1 1 
       17 27145 1 1  72 ALA HB2  H 33.266  28.214 -34.148 1.00 . A A . 350 ALA HB2  1 1 
       17 27146 1 1  72 ALA HB3  H 34.231  26.741 -34.070 1.00 . A A . 350 ALA HB3  1 1 
       17 27147 1 1  72 ALA N    N 34.601  27.766 -36.497 1.00 . A A . 350 ALA N    1 1 
       17 27148 1 1  72 ALA O    O 31.140  27.095 -36.964 1.00 . A A . 350 ALA O    1 1 
       17 27149 1 1  73 LEU C    C 30.929  29.526 -38.881 1.00 . A A . 351 LEU C    1 1 
       17 27150 1 1  73 LEU CA   C 31.075  29.908 -37.406 1.00 . A A . 351 LEU CA   1 1 
       17 27151 1 1  73 LEU CB   C 31.301  31.437 -37.266 1.00 . A A . 351 LEU CB   1 1 
       17 27152 1 1  73 LEU CD1  C 31.765  33.481 -35.788 1.00 . A A . 351 LEU CD1  1 1 
       17 27153 1 1  73 LEU CD2  C 30.382  31.541 -34.862 1.00 . A A . 351 LEU CD2  1 1 
       17 27154 1 1  73 LEU CG   C 31.525  31.964 -35.815 1.00 . A A . 351 LEU CG   1 1 
       17 27155 1 1  73 LEU H    H 32.987  29.591 -36.551 1.00 . A A . 351 LEU H    1 1 
       17 27156 1 1  73 LEU HA   H 30.159  29.645 -36.878 1.00 . A A . 351 LEU HA   1 1 
       17 27157 1 1  73 LEU HB2  H 32.163  31.709 -37.868 1.00 . A A . 351 LEU HB2  1 1 
       17 27158 1 1  73 LEU HB3  H 30.426  31.942 -37.679 1.00 . A A . 351 LEU HB3  1 1 
       17 27159 1 1  73 LEU HD11 H 32.625  33.722 -36.397 1.00 . A A . 351 LEU HD11 1 1 
       17 27160 1 1  73 LEU HD12 H 31.953  33.806 -34.771 1.00 . A A . 351 LEU HD12 1 1 
       17 27161 1 1  73 LEU HD13 H 30.897  33.998 -36.173 1.00 . A A . 351 LEU HD13 1 1 
       17 27162 1 1  73 LEU HD21 H 30.325  30.455 -34.830 1.00 . A A . 351 LEU HD21 1 1 
       17 27163 1 1  73 LEU HD22 H 29.436  31.939 -35.207 1.00 . A A . 351 LEU HD22 1 1 
       17 27164 1 1  73 LEU HD23 H 30.587  31.909 -33.864 1.00 . A A . 351 LEU HD23 1 1 
       17 27165 1 1  73 LEU HG   H 32.429  31.512 -35.436 1.00 . A A . 351 LEU HG   1 1 
       17 27166 1 1  73 LEU N    N 32.174  29.126 -36.806 1.00 . A A . 351 LEU N    1 1 
       17 27167 1 1  73 LEU O    O 29.840  29.215 -39.334 1.00 . A A . 351 LEU O    1 1 
       17 27168 1 1  74 GLU C    C 31.648  27.597 -41.150 1.00 . A A . 352 GLU C    1 1 
       17 27169 1 1  74 GLU CA   C 32.151  29.049 -41.005 1.00 . A A . 352 GLU CA   1 1 
       17 27170 1 1  74 GLU CB   C 33.617  29.154 -41.493 1.00 . A A . 352 GLU CB   1 1 
       17 27171 1 1  74 GLU CD   C 35.688  30.655 -41.783 1.00 . A A . 352 GLU CD   1 1 
       17 27172 1 1  74 GLU CG   C 34.184  30.585 -41.467 1.00 . A A . 352 GLU CG   1 1 
       17 27173 1 1  74 GLU H    H 32.869  29.850 -39.172 1.00 . A A . 352 GLU H    1 1 
       17 27174 1 1  74 GLU HA   H 31.522  29.703 -41.603 1.00 . A A . 352 GLU HA   1 1 
       17 27175 1 1  74 GLU HB2  H 34.243  28.527 -40.857 1.00 . A A . 352 GLU HB2  1 1 
       17 27176 1 1  74 GLU HB3  H 33.678  28.779 -42.511 1.00 . A A . 352 GLU HB3  1 1 
       17 27177 1 1  74 GLU HG2  H 33.647  31.180 -42.192 1.00 . A A . 352 GLU HG2  1 1 
       17 27178 1 1  74 GLU HG3  H 34.011  31.009 -40.479 1.00 . A A . 352 GLU HG3  1 1 
       17 27179 1 1  74 GLU N    N 32.062  29.515 -39.598 1.00 . A A . 352 GLU N    1 1 
       17 27180 1 1  74 GLU O    O 31.094  27.216 -42.192 1.00 . A A . 352 GLU O    1 1 
       17 27181 1 1  74 GLU OE1  O 36.059  30.538 -42.969 1.00 . A A . 352 GLU OE1  1 1 
       17 27182 1 1  74 GLU OE2  O 36.507  30.821 -40.853 1.00 . A A . 352 GLU OE2  1 1 
       17 27183 1 1  75 GLY C    C 29.829  25.348 -39.868 1.00 . A A . 353 GLY C    1 1 
       17 27184 1 1  75 GLY CA   C 31.351  25.445 -39.977 1.00 . A A . 353 GLY CA   1 1 
       17 27185 1 1  75 GLY H    H 32.286  27.214 -39.298 1.00 . A A . 353 GLY H    1 1 
       17 27186 1 1  75 GLY HA2  H 31.688  24.899 -40.857 1.00 . A A . 353 GLY HA2  1 1 
       17 27187 1 1  75 GLY HA3  H 31.784  24.987 -39.099 1.00 . A A . 353 GLY HA3  1 1 
       17 27188 1 1  75 GLY N    N 31.823  26.824 -40.065 1.00 . A A . 353 GLY N    1 1 
       17 27189 1 1  75 GLY O    O 29.222  24.430 -40.422 1.00 . A A . 353 GLY O    1 1 
       17 27190 1 1  76 VAL C    C 27.139  27.448 -40.001 1.00 . A A . 354 VAL C    1 1 
       17 27191 1 1  76 VAL CA   C 27.740  26.419 -39.006 1.00 . A A . 354 VAL CA   1 1 
       17 27192 1 1  76 VAL CB   C 27.343  26.739 -37.515 1.00 . A A . 354 VAL CB   1 1 
       17 27193 1 1  76 VAL CG1  C 27.840  25.620 -36.566 1.00 . A A . 354 VAL CG1  1 1 
       17 27194 1 1  76 VAL CG2  C 27.866  28.121 -37.047 1.00 . A A . 354 VAL CG2  1 1 
       17 27195 1 1  76 VAL H    H 29.775  26.990 -38.704 1.00 . A A . 354 VAL H    1 1 
       17 27196 1 1  76 VAL HA   H 27.310  25.459 -39.261 1.00 . A A . 354 VAL HA   1 1 
       17 27197 1 1  76 VAL HB   H 26.254  26.761 -37.459 1.00 . A A . 354 VAL HB   1 1 
       17 27198 1 1  76 VAL HG11 H 28.922  25.561 -36.604 1.00 . A A . 354 VAL HG11 1 1 
       17 27199 1 1  76 VAL HG12 H 27.420  24.667 -36.867 1.00 . A A . 354 VAL HG12 1 1 
       17 27200 1 1  76 VAL HG13 H 27.530  25.838 -35.551 1.00 . A A . 354 VAL HG13 1 1 
       17 27201 1 1  76 VAL HG21 H 27.471  28.896 -37.683 1.00 . A A . 354 VAL HG21 1 1 
       17 27202 1 1  76 VAL HG22 H 28.946  28.145 -37.096 1.00 . A A . 354 VAL HG22 1 1 
       17 27203 1 1  76 VAL HG23 H 27.555  28.314 -36.023 1.00 . A A . 354 VAL HG23 1 1 
       17 27204 1 1  76 VAL N    N 29.216  26.315 -39.149 1.00 . A A . 354 VAL N    1 1 
       17 27205 1 1  76 VAL O    O 25.991  27.891 -39.847 1.00 . A A . 354 VAL O    1 1 
       17 27206 1 1  77 GLY C    C 27.704  30.093 -42.100 1.00 . A A . 355 GLY C    1 1 
       17 27207 1 1  77 GLY CA   C 27.453  28.589 -42.189 1.00 . A A . 355 GLY CA   1 1 
       17 27208 1 1  77 GLY H    H 28.878  27.555 -41.002 1.00 . A A . 355 GLY H    1 1 
       17 27209 1 1  77 GLY HA2  H 27.956  28.218 -43.071 1.00 . A A . 355 GLY HA2  1 1 
       17 27210 1 1  77 GLY HA3  H 26.387  28.417 -42.317 1.00 . A A . 355 GLY HA3  1 1 
       17 27211 1 1  77 GLY N    N 27.937  27.810 -41.033 1.00 . A A . 355 GLY N    1 1 
       17 27212 1 1  77 GLY O    O 27.623  30.791 -43.112 1.00 . A A . 355 GLY O    1 1 
       17 27213 1 1  78 ILE C    C 29.493  32.555 -41.073 1.00 . A A . 356 ILE C    1 1 
       17 27214 1 1  78 ILE CA   C 28.144  32.017 -40.583 1.00 . A A . 356 ILE CA   1 1 
       17 27215 1 1  78 ILE CB   C 28.015  32.297 -39.032 1.00 . A A . 356 ILE CB   1 1 
       17 27216 1 1  78 ILE CD1  C 25.532  31.465 -39.068 1.00 . A A . 356 ILE CD1  1 1 
       17 27217 1 1  78 ILE CG1  C 26.896  31.423 -38.382 1.00 . A A . 356 ILE CG1  1 1 
       17 27218 1 1  78 ILE CG2  C 27.798  33.797 -38.741 1.00 . A A . 356 ILE CG2  1 1 
       17 27219 1 1  78 ILE H    H 28.207  29.937 -40.181 1.00 . A A . 356 ILE H    1 1 
       17 27220 1 1  78 ILE HA   H 27.337  32.537 -41.096 1.00 . A A . 356 ILE HA   1 1 
       17 27221 1 1  78 ILE HB   H 28.964  32.026 -38.569 1.00 . A A . 356 ILE HB   1 1 
       17 27222 1 1  78 ILE HD11 H 25.613  31.039 -40.060 1.00 . A A . 356 ILE HD11 1 1 
       17 27223 1 1  78 ILE HD12 H 25.186  32.486 -39.138 1.00 . A A . 356 ILE HD12 1 1 
       17 27224 1 1  78 ILE HD13 H 24.827  30.885 -38.490 1.00 . A A . 356 ILE HD13 1 1 
       17 27225 1 1  78 ILE HG12 H 27.225  30.398 -38.392 1.00 . A A . 356 ILE HG12 1 1 
       17 27226 1 1  78 ILE HG13 H 26.755  31.727 -37.350 1.00 . A A . 356 ILE HG13 1 1 
       17 27227 1 1  78 ILE HG21 H 28.634  34.371 -39.128 1.00 . A A . 356 ILE HG21 1 1 
       17 27228 1 1  78 ILE HG22 H 27.729  33.960 -37.671 1.00 . A A . 356 ILE HG22 1 1 
       17 27229 1 1  78 ILE HG23 H 26.889  34.137 -39.209 1.00 . A A . 356 ILE HG23 1 1 
       17 27230 1 1  78 ILE N    N 28.028  30.577 -40.893 1.00 . A A . 356 ILE N    1 1 
       17 27231 1 1  78 ILE O    O 30.520  31.889 -40.922 1.00 . A A . 356 ILE O    1 1 
       17 27232 1 1  79 THR C    C 31.204  35.414 -41.017 1.00 . A A . 357 THR C    1 1 
       17 27233 1 1  79 THR CA   C 30.713  34.412 -42.106 1.00 . A A . 357 THR CA   1 1 
       17 27234 1 1  79 THR CB   C 30.514  35.110 -43.501 1.00 . A A . 357 THR CB   1 1 
       17 27235 1 1  79 THR CG2  C 29.416  36.197 -43.503 1.00 . A A . 357 THR CG2  1 1 
       17 27236 1 1  79 THR H    H 28.632  34.219 -41.777 1.00 . A A . 357 THR H    1 1 
       17 27237 1 1  79 THR HA   H 31.473  33.636 -42.238 1.00 . A A . 357 THR HA   1 1 
       17 27238 1 1  79 THR HB   H 30.230  34.344 -44.215 1.00 . A A . 357 THR HB   1 1 
       17 27239 1 1  79 THR HG1  H 32.250  35.031 -44.436 1.00 . A A . 357 THR HG1  1 1 
       17 27240 1 1  79 THR HG21 H 29.320  36.617 -44.498 1.00 . A A . 357 THR HG21 1 1 
       17 27241 1 1  79 THR HG22 H 29.683  36.984 -42.810 1.00 . A A . 357 THR HG22 1 1 
       17 27242 1 1  79 THR HG23 H 28.470  35.765 -43.208 1.00 . A A . 357 THR HG23 1 1 
       17 27243 1 1  79 THR N    N 29.487  33.756 -41.658 1.00 . A A . 357 THR N    1 1 
       17 27244 1 1  79 THR O    O 30.474  36.347 -40.646 1.00 . A A . 357 THR O    1 1 
       17 27245 1 1  79 THR OG1  O 31.751  35.685 -43.940 1.00 . A A . 357 THR OG1  1 1 
       17 27246 1 1  80 PRO C    C 33.710  37.335 -40.164 1.00 . A A . 358 PRO C    1 1 
       17 27247 1 1  80 PRO CA   C 33.029  36.136 -39.460 1.00 . A A . 358 PRO CA   1 1 
       17 27248 1 1  80 PRO CB   C 34.045  35.235 -38.705 1.00 . A A . 358 PRO CB   1 1 
       17 27249 1 1  80 PRO CD   C 33.312  34.016 -40.661 1.00 . A A . 358 PRO CD   1 1 
       17 27250 1 1  80 PRO CG   C 34.498  34.240 -39.734 1.00 . A A . 358 PRO CG   1 1 
       17 27251 1 1  80 PRO HA   H 32.285  36.511 -38.762 1.00 . A A . 358 PRO HA   1 1 
       17 27252 1 1  80 PRO HB2  H 34.870  35.833 -38.332 1.00 . A A . 358 PRO HB2  1 1 
       17 27253 1 1  80 PRO HB3  H 33.553  34.744 -37.865 1.00 . A A . 358 PRO HB3  1 1 
       17 27254 1 1  80 PRO HD2  H 33.637  33.976 -41.694 1.00 . A A . 358 PRO HD2  1 1 
       17 27255 1 1  80 PRO HD3  H 32.794  33.097 -40.401 1.00 . A A . 358 PRO HD3  1 1 
       17 27256 1 1  80 PRO HG2  H 35.344  34.641 -40.289 1.00 . A A . 358 PRO HG2  1 1 
       17 27257 1 1  80 PRO HG3  H 34.786  33.312 -39.252 1.00 . A A . 358 PRO HG3  1 1 
       17 27258 1 1  80 PRO N    N 32.428  35.199 -40.433 1.00 . A A . 358 PRO N    1 1 
       17 27259 1 1  80 PRO O    O 34.927  37.528 -40.057 1.00 . A A . 358 PRO O    1 1 
       17 27260 1 1  81 ARG C    C 32.489  40.524 -41.449 1.00 . A A . 359 ARG C    1 1 
       17 27261 1 1  81 ARG CA   C 33.421  39.321 -41.631 1.00 . A A . 359 ARG CA   1 1 
       17 27262 1 1  81 ARG CB   C 33.618  38.982 -43.148 1.00 . A A . 359 ARG CB   1 1 
       17 27263 1 1  81 ARG CD   C 31.695  40.025 -44.575 1.00 . A A . 359 ARG CD   1 1 
       17 27264 1 1  81 ARG CG   C 32.315  38.742 -43.985 1.00 . A A . 359 ARG CG   1 1 
       17 27265 1 1  81 ARG CZ   C 29.283  40.466 -45.104 1.00 . A A . 359 ARG CZ   1 1 
       17 27266 1 1  81 ARG H    H 31.948  37.957 -40.926 1.00 . A A . 359 ARG H    1 1 
       17 27267 1 1  81 ARG HA   H 34.388  39.589 -41.206 1.00 . A A . 359 ARG HA   1 1 
       17 27268 1 1  81 ARG HB2  H 34.174  39.794 -43.610 1.00 . A A . 359 ARG HB2  1 1 
       17 27269 1 1  81 ARG HB3  H 34.226  38.087 -43.214 1.00 . A A . 359 ARG HB3  1 1 
       17 27270 1 1  81 ARG HD2  H 31.530  40.729 -43.768 1.00 . A A . 359 ARG HD2  1 1 
       17 27271 1 1  81 ARG HD3  H 32.394  40.455 -45.278 1.00 . A A . 359 ARG HD3  1 1 
       17 27272 1 1  81 ARG HE   H 30.415  39.023 -45.911 1.00 . A A . 359 ARG HE   1 1 
       17 27273 1 1  81 ARG HG2  H 32.543  38.073 -44.807 1.00 . A A . 359 ARG HG2  1 1 
       17 27274 1 1  81 ARG HG3  H 31.575  38.263 -43.349 1.00 . A A . 359 ARG HG3  1 1 
       17 27275 1 1  81 ARG HH11 H 29.968  41.626 -43.590 1.00 . A A . 359 ARG HH11 1 1 
       17 27276 1 1  81 ARG HH12 H 28.338  41.950 -44.076 1.00 . A A . 359 ARG HH12 1 1 
       17 27277 1 1  81 ARG HH21 H 28.267  39.438 -46.511 1.00 . A A . 359 ARG HH21 1 1 
       17 27278 1 1  81 ARG HH22 H 27.378  40.692 -45.716 1.00 . A A . 359 ARG HH22 1 1 
       17 27279 1 1  81 ARG N    N 32.913  38.146 -40.892 1.00 . A A . 359 ARG N    1 1 
       17 27280 1 1  81 ARG NE   N 30.419  39.764 -45.268 1.00 . A A . 359 ARG NE   1 1 
       17 27281 1 1  81 ARG NH1  N 29.194  41.425 -44.180 1.00 . A A . 359 ARG NH1  1 1 
       17 27282 1 1  81 ARG NH2  N 28.228  40.179 -45.837 1.00 . A A . 359 ARG NH2  1 1 
       17 27283 1 1  81 ARG O    O 31.305  40.371 -41.099 1.00 . A A . 359 ARG O    1 1 
       17 27284 1 1  82 PHE C    C 32.696  43.740 -43.041 1.00 . A A . 360 PHE C    1 1 
       17 27285 1 1  82 PHE CA   C 32.320  43.000 -41.752 1.00 . A A . 360 PHE CA   1 1 
       17 27286 1 1  82 PHE CB   C 32.666  43.853 -40.478 1.00 . A A . 360 PHE CB   1 1 
       17 27287 1 1  82 PHE CD1  C 31.572  42.343 -38.746 1.00 . A A . 360 PHE CD1  1 1 
       17 27288 1 1  82 PHE CD2  C 30.946  44.645 -38.774 1.00 . A A . 360 PHE CD2  1 1 
       17 27289 1 1  82 PHE CE1  C 30.687  42.110 -37.719 1.00 . A A . 360 PHE CE1  1 1 
       17 27290 1 1  82 PHE CE2  C 30.053  44.409 -37.753 1.00 . A A . 360 PHE CE2  1 1 
       17 27291 1 1  82 PHE CG   C 31.721  43.611 -39.296 1.00 . A A . 360 PHE CG   1 1 
       17 27292 1 1  82 PHE CZ   C 29.928  43.140 -37.232 1.00 . A A . 360 PHE CZ   1 1 
       17 27293 1 1  82 PHE H    H 33.978  41.727 -41.997 1.00 . A A . 360 PHE H    1 1 
       17 27294 1 1  82 PHE HA   H 31.248  42.798 -41.769 1.00 . A A . 360 PHE HA   1 1 
       17 27295 1 1  82 PHE HB2  H 33.674  43.619 -40.151 1.00 . A A . 360 PHE HB2  1 1 
       17 27296 1 1  82 PHE HB3  H 32.627  44.911 -40.728 1.00 . A A . 360 PHE HB3  1 1 
       17 27297 1 1  82 PHE HD1  H 32.169  41.525 -39.131 1.00 . A A . 360 PHE HD1  1 1 
       17 27298 1 1  82 PHE HD2  H 31.042  45.642 -39.182 1.00 . A A . 360 PHE HD2  1 1 
       17 27299 1 1  82 PHE HE1  H 30.583  41.111 -37.305 1.00 . A A . 360 PHE HE1  1 1 
       17 27300 1 1  82 PHE HE2  H 29.454  45.219 -37.353 1.00 . A A . 360 PHE HE2  1 1 
       17 27301 1 1  82 PHE HZ   H 29.221  42.953 -36.432 1.00 . A A . 360 PHE HZ   1 1 
       17 27302 1 1  82 PHE N    N 33.033  41.713 -41.746 1.00 . A A . 360 PHE N    1 1 
       17 27303 1 1  82 PHE O    O 33.793  44.300 -43.143 1.00 . A A . 360 PHE O    1 1 
       17 27304 1 1  83 ASP C    C 31.827  45.911 -45.094 1.00 . A A . 361 ASP C    1 1 
       17 27305 1 1  83 ASP CA   C 31.981  44.395 -45.322 1.00 . A A . 361 ASP CA   1 1 
       17 27306 1 1  83 ASP CB   C 30.966  43.866 -46.372 1.00 . A A . 361 ASP CB   1 1 
       17 27307 1 1  83 ASP CG   C 30.961  44.673 -47.691 1.00 . A A . 361 ASP CG   1 1 
       17 27308 1 1  83 ASP H    H 30.989  43.155 -43.915 1.00 . A A . 361 ASP H    1 1 
       17 27309 1 1  83 ASP HA   H 32.989  44.196 -45.678 1.00 . A A . 361 ASP HA   1 1 
       17 27310 1 1  83 ASP HB2  H 31.210  42.831 -46.602 1.00 . A A . 361 ASP HB2  1 1 
       17 27311 1 1  83 ASP HB3  H 29.968  43.886 -45.942 1.00 . A A . 361 ASP HB3  1 1 
       17 27312 1 1  83 ASP N    N 31.803  43.682 -44.044 1.00 . A A . 361 ASP N    1 1 
       17 27313 1 1  83 ASP O    O 32.693  46.707 -45.477 1.00 . A A . 361 ASP O    1 1 
       17 27314 1 1  83 ASP OD1  O 31.876  44.485 -48.523 1.00 . A A . 361 ASP OD1  1 1 
       17 27315 1 1  83 ASP OD2  O 30.047  45.508 -47.890 1.00 . A A . 361 ASP OD2  1 1 
       17 27316 1 1  84 ASN C    C 29.727  47.505 -42.645 1.00 . A A . 362 ASN C    1 1 
       17 27317 1 1  84 ASN CA   C 30.443  47.639 -43.988 1.00 . A A . 362 ASN CA   1 1 
       17 27318 1 1  84 ASN CB   C 29.577  48.415 -45.013 1.00 . A A . 362 ASN CB   1 1 
       17 27319 1 1  84 ASN CG   C 29.526  49.914 -44.725 1.00 . A A . 362 ASN CG   1 1 
       17 27320 1 1  84 ASN H    H 30.024  45.596 -44.284 1.00 . A A . 362 ASN H    1 1 
       17 27321 1 1  84 ASN HA   H 31.383  48.156 -43.840 1.00 . A A . 362 ASN HA   1 1 
       17 27322 1 1  84 ASN HB2  H 29.998  48.270 -45.999 1.00 . A A . 362 ASN HB2  1 1 
       17 27323 1 1  84 ASN HB3  H 28.562  48.024 -45.010 1.00 . A A . 362 ASN HB3  1 1 
       17 27324 1 1  84 ASN HD21 H 27.935  49.708 -43.561 1.00 . A A . 362 ASN HD21 1 1 
       17 27325 1 1  84 ASN HD22 H 28.530  51.318 -43.741 1.00 . A A . 362 ASN HD22 1 1 
       17 27326 1 1  84 ASN N    N 30.712  46.279 -44.457 1.00 . A A . 362 ASN N    1 1 
       17 27327 1 1  84 ASN ND2  N 28.568  50.354 -43.927 1.00 . A A . 362 ASN ND2  1 1 
       17 27328 1 1  84 ASN O    O 28.725  46.799 -42.592 1.00 . A A . 362 ASN O    1 1 
       17 27329 1 1  84 ASN OD1  O 30.368  50.673 -45.198 1.00 . A A . 362 ASN OD1  1 1 
       17 27330 1 1  85 PRO C    C 28.158  48.288 -40.078 1.00 . A A . 363 PRO C    1 1 
       17 27331 1 1  85 PRO CA   C 29.672  47.978 -40.172 1.00 . A A . 363 PRO CA   1 1 
       17 27332 1 1  85 PRO CB   C 30.536  48.922 -39.289 1.00 . A A . 363 PRO CB   1 1 
       17 27333 1 1  85 PRO CD   C 31.280  49.206 -41.552 1.00 . A A . 363 PRO CD   1 1 
       17 27334 1 1  85 PRO CG   C 31.090  49.933 -40.244 1.00 . A A . 363 PRO CG   1 1 
       17 27335 1 1  85 PRO HA   H 29.827  46.942 -39.862 1.00 . A A . 363 PRO HA   1 1 
       17 27336 1 1  85 PRO HB2  H 29.927  49.389 -38.521 1.00 . A A . 363 PRO HB2  1 1 
       17 27337 1 1  85 PRO HB3  H 31.330  48.351 -38.815 1.00 . A A . 363 PRO HB3  1 1 
       17 27338 1 1  85 PRO HD2  H 31.166  49.892 -42.385 1.00 . A A . 363 PRO HD2  1 1 
       17 27339 1 1  85 PRO HD3  H 32.250  48.730 -41.594 1.00 . A A . 363 PRO HD3  1 1 
       17 27340 1 1  85 PRO HG2  H 30.384  50.756 -40.365 1.00 . A A . 363 PRO HG2  1 1 
       17 27341 1 1  85 PRO HG3  H 32.037  50.316 -39.879 1.00 . A A . 363 PRO HG3  1 1 
       17 27342 1 1  85 PRO N    N 30.204  48.187 -41.544 1.00 . A A . 363 PRO N    1 1 
       17 27343 1 1  85 PRO O    O 27.428  47.570 -39.413 1.00 . A A . 363 PRO O    1 1 
       17 27344 1 1  86 GLU C    C 25.364  48.561 -41.352 1.00 . A A . 364 GLU C    1 1 
       17 27345 1 1  86 GLU CA   C 26.265  49.723 -40.868 1.00 . A A . 364 GLU CA   1 1 
       17 27346 1 1  86 GLU CB   C 26.101  50.950 -41.799 1.00 . A A . 364 GLU CB   1 1 
       17 27347 1 1  86 GLU CD   C 26.969  53.244 -42.538 1.00 . A A . 364 GLU CD   1 1 
       17 27348 1 1  86 GLU CG   C 27.087  52.102 -41.517 1.00 . A A . 364 GLU CG   1 1 
       17 27349 1 1  86 GLU H    H 28.332  49.766 -41.427 1.00 . A A . 364 GLU H    1 1 
       17 27350 1 1  86 GLU HA   H 25.975  50.004 -39.854 1.00 . A A . 364 GLU HA   1 1 
       17 27351 1 1  86 GLU HB2  H 26.252  50.628 -42.824 1.00 . A A . 364 GLU HB2  1 1 
       17 27352 1 1  86 GLU HB3  H 25.086  51.335 -41.700 1.00 . A A . 364 GLU HB3  1 1 
       17 27353 1 1  86 GLU HG2  H 26.900  52.498 -40.522 1.00 . A A . 364 GLU HG2  1 1 
       17 27354 1 1  86 GLU HG3  H 28.104  51.698 -41.552 1.00 . A A . 364 GLU HG3  1 1 
       17 27355 1 1  86 GLU N    N 27.695  49.299 -40.845 1.00 . A A . 364 GLU N    1 1 
       17 27356 1 1  86 GLU O    O 24.313  48.285 -40.776 1.00 . A A . 364 GLU O    1 1 
       17 27357 1 1  86 GLU OE1  O 26.022  54.054 -42.443 1.00 . A A . 364 GLU OE1  1 1 
       17 27358 1 1  86 GLU OE2  O 27.804  53.315 -43.468 1.00 . A A . 364 GLU OE2  1 1 
       17 27359 1 1  87 GLU C    C 25.370  45.471 -42.120 1.00 . A A . 365 GLU C    1 1 
       17 27360 1 1  87 GLU CA   C 25.210  46.710 -43.016 1.00 . A A . 365 GLU CA   1 1 
       17 27361 1 1  87 GLU CB   C 25.841  46.507 -44.446 1.00 . A A . 365 GLU CB   1 1 
       17 27362 1 1  87 GLU CD   C 26.914  44.144 -44.643 1.00 . A A . 365 GLU CD   1 1 
       17 27363 1 1  87 GLU CG   C 25.761  45.087 -45.080 1.00 . A A . 365 GLU CG   1 1 
       17 27364 1 1  87 GLU H    H 26.736  48.131 -42.723 1.00 . A A . 365 GLU H    1 1 
       17 27365 1 1  87 GLU HA   H 24.153  46.931 -43.123 1.00 . A A . 365 GLU HA   1 1 
       17 27366 1 1  87 GLU HB2  H 25.348  47.191 -45.128 1.00 . A A . 365 GLU HB2  1 1 
       17 27367 1 1  87 GLU HB3  H 26.890  46.790 -44.402 1.00 . A A . 365 GLU HB3  1 1 
       17 27368 1 1  87 GLU HG2  H 24.811  44.640 -44.810 1.00 . A A . 365 GLU HG2  1 1 
       17 27369 1 1  87 GLU HG3  H 25.793  45.186 -46.164 1.00 . A A . 365 GLU HG3  1 1 
       17 27370 1 1  87 GLU N    N 25.860  47.871 -42.386 1.00 . A A . 365 GLU N    1 1 
       17 27371 1 1  87 GLU O    O 24.451  44.670 -41.965 1.00 . A A . 365 GLU O    1 1 
       17 27372 1 1  87 GLU OE1  O 28.094  44.528 -44.799 1.00 . A A . 365 GLU OE1  1 1 
       17 27373 1 1  87 GLU OE2  O 26.648  43.022 -44.152 1.00 . A A . 365 GLU OE2  1 1 
       17 27374 1 1  88 ALA C    C 26.652  44.211 -39.287 1.00 . A A . 366 ALA C    1 1 
       17 27375 1 1  88 ALA CA   C 26.969  44.140 -40.793 1.00 . A A . 366 ALA CA   1 1 
       17 27376 1 1  88 ALA CB   C 28.454  43.881 -41.071 1.00 . A A . 366 ALA CB   1 1 
       17 27377 1 1  88 ALA H    H 27.153  46.113 -41.512 1.00 . A A . 366 ALA H    1 1 
       17 27378 1 1  88 ALA HA   H 26.416  43.303 -41.204 1.00 . A A . 366 ALA HA   1 1 
       17 27379 1 1  88 ALA HB1  H 29.049  44.688 -40.660 1.00 . A A . 366 ALA HB1  1 1 
       17 27380 1 1  88 ALA HB2  H 28.618  43.825 -42.138 1.00 . A A . 366 ALA HB2  1 1 
       17 27381 1 1  88 ALA HB3  H 28.756  42.942 -40.615 1.00 . A A . 366 ALA HB3  1 1 
       17 27382 1 1  88 ALA N    N 26.548  45.350 -41.503 1.00 . A A . 366 ALA N    1 1 
       17 27383 1 1  88 ALA O    O 27.128  43.395 -38.504 1.00 . A A . 366 ALA O    1 1 
       17 27384 1 1  89 LYS C    C 23.738  44.890 -37.623 1.00 . A A . 367 LYS C    1 1 
       17 27385 1 1  89 LYS CA   C 25.229  45.222 -37.544 1.00 . A A . 367 LYS CA   1 1 
       17 27386 1 1  89 LYS CB   C 25.444  46.609 -36.881 1.00 . A A . 367 LYS CB   1 1 
       17 27387 1 1  89 LYS CD   C 27.119  48.326 -35.944 1.00 . A A . 367 LYS CD   1 1 
       17 27388 1 1  89 LYS CE   C 28.607  48.709 -35.860 1.00 . A A . 367 LYS CE   1 1 
       17 27389 1 1  89 LYS CG   C 26.911  46.896 -36.494 1.00 . A A . 367 LYS CG   1 1 
       17 27390 1 1  89 LYS H    H 25.648  45.921 -39.509 1.00 . A A . 367 LYS H    1 1 
       17 27391 1 1  89 LYS HA   H 25.706  44.462 -36.928 1.00 . A A . 367 LYS HA   1 1 
       17 27392 1 1  89 LYS HB2  H 25.123  47.376 -37.582 1.00 . A A . 367 LYS HB2  1 1 
       17 27393 1 1  89 LYS HB3  H 24.831  46.679 -35.984 1.00 . A A . 367 LYS HB3  1 1 
       17 27394 1 1  89 LYS HD2  H 26.617  49.031 -36.599 1.00 . A A . 367 LYS HD2  1 1 
       17 27395 1 1  89 LYS HD3  H 26.681  48.390 -34.951 1.00 . A A . 367 LYS HD3  1 1 
       17 27396 1 1  89 LYS HE2  H 29.129  47.990 -35.248 1.00 . A A . 367 LYS HE2  1 1 
       17 27397 1 1  89 LYS HE3  H 29.033  48.706 -36.860 1.00 . A A . 367 LYS HE3  1 1 
       17 27398 1 1  89 LYS HG2  H 27.214  46.182 -35.733 1.00 . A A . 367 LYS HG2  1 1 
       17 27399 1 1  89 LYS HG3  H 27.535  46.758 -37.372 1.00 . A A . 367 LYS HG3  1 1 
       17 27400 1 1  89 LYS HZ1  H 29.806  50.292 -35.241 1.00 . A A . 367 LYS HZ1  1 1 
       17 27401 1 1  89 LYS HZ2  H 28.420  50.068 -34.302 1.00 . A A . 367 LYS HZ2  1 1 
       17 27402 1 1  89 LYS HZ3  H 28.294  50.762 -35.836 1.00 . A A . 367 LYS HZ3  1 1 
       17 27403 1 1  89 LYS N    N 25.838  45.186 -38.889 1.00 . A A . 367 LYS N    1 1 
       17 27404 1 1  89 LYS NZ   N 28.794  50.049 -35.269 1.00 . A A . 367 LYS NZ   1 1 
       17 27405 1 1  89 LYS O    O 23.119  44.598 -36.602 1.00 . A A . 367 LYS O    1 1 
       17 27406 1 1  90 VAL C    C 21.383  43.462 -39.839 1.00 . A A . 368 VAL C    1 1 
       17 27407 1 1  90 VAL CA   C 21.704  44.764 -39.056 1.00 . A A . 368 VAL CA   1 1 
       17 27408 1 1  90 VAL CB   C 21.084  46.031 -39.782 1.00 . A A . 368 VAL CB   1 1 
       17 27409 1 1  90 VAL CG1  C 21.169  47.296 -38.880 1.00 . A A . 368 VAL CG1  1 1 
       17 27410 1 1  90 VAL CG2  C 21.742  46.299 -41.162 1.00 . A A . 368 VAL CG2  1 1 
       17 27411 1 1  90 VAL H    H 23.725  45.101 -39.620 1.00 . A A . 368 VAL H    1 1 
       17 27412 1 1  90 VAL HA   H 21.223  44.683 -38.074 1.00 . A A . 368 VAL HA   1 1 
       17 27413 1 1  90 VAL HB   H 20.030  45.818 -39.956 1.00 . A A . 368 VAL HB   1 1 
       17 27414 1 1  90 VAL HG11 H 22.206  47.531 -38.664 1.00 . A A . 368 VAL HG11 1 1 
       17 27415 1 1  90 VAL HG12 H 20.648  47.117 -37.949 1.00 . A A . 368 VAL HG12 1 1 
       17 27416 1 1  90 VAL HG13 H 20.708  48.141 -39.381 1.00 . A A . 368 VAL HG13 1 1 
       17 27417 1 1  90 VAL HG21 H 21.304  47.179 -41.625 1.00 . A A . 368 VAL HG21 1 1 
       17 27418 1 1  90 VAL HG22 H 21.588  45.445 -41.810 1.00 . A A . 368 VAL HG22 1 1 
       17 27419 1 1  90 VAL HG23 H 22.809  46.453 -41.037 1.00 . A A . 368 VAL HG23 1 1 
       17 27420 1 1  90 VAL N    N 23.159  44.938 -38.842 1.00 . A A . 368 VAL N    1 1 
       17 27421 1 1  90 VAL O    O 20.548  42.661 -39.410 1.00 . A A . 368 VAL O    1 1 
       17 27422 1 1  91 ASP C    C 22.779  40.969 -41.708 1.00 . A A . 369 ASP C    1 1 
       17 27423 1 1  91 ASP CA   C 21.803  42.150 -41.919 1.00 . A A . 369 ASP CA   1 1 
       17 27424 1 1  91 ASP CB   C 21.905  42.706 -43.378 1.00 . A A . 369 ASP CB   1 1 
       17 27425 1 1  91 ASP CG   C 21.404  41.719 -44.453 1.00 . A A . 369 ASP CG   1 1 
       17 27426 1 1  91 ASP H    H 22.807  43.860 -41.171 1.00 . A A . 369 ASP H    1 1 
       17 27427 1 1  91 ASP HA   H 20.790  41.797 -41.749 1.00 . A A . 369 ASP HA   1 1 
       17 27428 1 1  91 ASP HB2  H 21.314  43.617 -43.453 1.00 . A A . 369 ASP HB2  1 1 
       17 27429 1 1  91 ASP HB3  H 22.937  42.962 -43.592 1.00 . A A . 369 ASP HB3  1 1 
       17 27430 1 1  91 ASP N    N 22.081  43.253 -40.966 1.00 . A A . 369 ASP N    1 1 
       17 27431 1 1  91 ASP O    O 22.644  39.911 -42.334 1.00 . A A . 369 ASP O    1 1 
       17 27432 1 1  91 ASP OD1  O 20.176  41.638 -44.660 1.00 . A A . 369 ASP OD1  1 1 
       17 27433 1 1  91 ASP OD2  O 22.226  41.012 -45.081 1.00 . A A . 369 ASP OD2  1 1 
       17 27434 1 1  92 ASN C    C 24.284  38.916 -39.865 1.00 . A A . 370 ASN C    1 1 
       17 27435 1 1  92 ASN CA   C 24.833  40.167 -40.571 1.00 . A A . 370 ASN CA   1 1 
       17 27436 1 1  92 ASN CB   C 25.954  40.813 -39.718 1.00 . A A . 370 ASN CB   1 1 
       17 27437 1 1  92 ASN CG   C 27.321  40.096 -39.738 1.00 . A A . 370 ASN CG   1 1 
       17 27438 1 1  92 ASN H    H 23.746  41.968 -40.267 1.00 . A A . 370 ASN H    1 1 
       17 27439 1 1  92 ASN HA   H 25.244  39.887 -41.526 1.00 . A A . 370 ASN HA   1 1 
       17 27440 1 1  92 ASN HB2  H 26.110  41.817 -40.086 1.00 . A A . 370 ASN HB2  1 1 
       17 27441 1 1  92 ASN HB3  H 25.619  40.884 -38.686 1.00 . A A . 370 ASN HB3  1 1 
       17 27442 1 1  92 ASN HD21 H 28.251  41.789 -39.311 1.00 . A A . 370 ASN HD21 1 1 
       17 27443 1 1  92 ASN HD22 H 29.265  40.402 -39.500 1.00 . A A . 370 ASN HD22 1 1 
       17 27444 1 1  92 ASN N    N 23.755  41.149 -40.803 1.00 . A A . 370 ASN N    1 1 
       17 27445 1 1  92 ASN ND2  N 28.386  40.835 -39.491 1.00 . A A . 370 ASN ND2  1 1 
       17 27446 1 1  92 ASN O    O 23.551  39.049 -38.900 1.00 . A A . 370 ASN O    1 1 
       17 27447 1 1  92 ASN OD1  O 27.428  38.895 -39.918 1.00 . A A . 370 ASN OD1  1 1 
       17 27448 1 1  93 PRO C    C 24.897  36.426 -38.127 1.00 . A A . 371 PRO C    1 1 
       17 27449 1 1  93 PRO CA   C 24.312  36.439 -39.571 1.00 . A A . 371 PRO CA   1 1 
       17 27450 1 1  93 PRO CB   C 24.905  35.318 -40.468 1.00 . A A . 371 PRO CB   1 1 
       17 27451 1 1  93 PRO CD   C 25.399  37.386 -41.557 1.00 . A A . 371 PRO CD   1 1 
       17 27452 1 1  93 PRO CG   C 25.959  36.013 -41.276 1.00 . A A . 371 PRO CG   1 1 
       17 27453 1 1  93 PRO HA   H 23.229  36.326 -39.504 1.00 . A A . 371 PRO HA   1 1 
       17 27454 1 1  93 PRO HB2  H 25.318  34.518 -39.863 1.00 . A A . 371 PRO HB2  1 1 
       17 27455 1 1  93 PRO HB3  H 24.125  34.914 -41.107 1.00 . A A . 371 PRO HB3  1 1 
       17 27456 1 1  93 PRO HD2  H 26.207  38.100 -41.724 1.00 . A A . 371 PRO HD2  1 1 
       17 27457 1 1  93 PRO HD3  H 24.722  37.384 -42.401 1.00 . A A . 371 PRO HD3  1 1 
       17 27458 1 1  93 PRO HG2  H 26.889  36.088 -40.708 1.00 . A A . 371 PRO HG2  1 1 
       17 27459 1 1  93 PRO HG3  H 26.138  35.476 -42.200 1.00 . A A . 371 PRO HG3  1 1 
       17 27460 1 1  93 PRO N    N 24.658  37.683 -40.306 1.00 . A A . 371 PRO N    1 1 
       17 27461 1 1  93 PRO O    O 24.351  35.769 -37.247 1.00 . A A . 371 PRO O    1 1 
       17 27462 1 1  94 LEU C    C 25.693  38.136 -35.579 1.00 . A A . 372 LEU C    1 1 
       17 27463 1 1  94 LEU CA   C 26.605  37.385 -36.555 1.00 . A A . 372 LEU CA   1 1 
       17 27464 1 1  94 LEU CB   C 27.956  38.136 -36.684 1.00 . A A . 372 LEU CB   1 1 
       17 27465 1 1  94 LEU CD1  C 30.315  38.284 -37.688 1.00 . A A . 372 LEU CD1  1 1 
       17 27466 1 1  94 LEU CD2  C 29.478  36.090 -36.670 1.00 . A A . 372 LEU CD2  1 1 
       17 27467 1 1  94 LEU CG   C 29.087  37.372 -37.440 1.00 . A A . 372 LEU CG   1 1 
       17 27468 1 1  94 LEU H    H 26.326  37.764 -38.622 1.00 . A A . 372 LEU H    1 1 
       17 27469 1 1  94 LEU HA   H 26.795  36.387 -36.164 1.00 . A A . 372 LEU HA   1 1 
       17 27470 1 1  94 LEU HB2  H 27.770  39.072 -37.203 1.00 . A A . 372 LEU HB2  1 1 
       17 27471 1 1  94 LEU HB3  H 28.321  38.375 -35.683 1.00 . A A . 372 LEU HB3  1 1 
       17 27472 1 1  94 LEU HD11 H 30.008  39.156 -38.251 1.00 . A A . 372 LEU HD11 1 1 
       17 27473 1 1  94 LEU HD12 H 31.057  37.743 -38.261 1.00 . A A . 372 LEU HD12 1 1 
       17 27474 1 1  94 LEU HD13 H 30.746  38.595 -36.745 1.00 . A A . 372 LEU HD13 1 1 
       17 27475 1 1  94 LEU HD21 H 30.249  35.559 -37.211 1.00 . A A . 372 LEU HD21 1 1 
       17 27476 1 1  94 LEU HD22 H 28.612  35.443 -36.569 1.00 . A A . 372 LEU HD22 1 1 
       17 27477 1 1  94 LEU HD23 H 29.846  36.347 -35.684 1.00 . A A . 372 LEU HD23 1 1 
       17 27478 1 1  94 LEU HG   H 28.713  37.063 -38.413 1.00 . A A . 372 LEU HG   1 1 
       17 27479 1 1  94 LEU N    N 25.967  37.233 -37.884 1.00 . A A . 372 LEU N    1 1 
       17 27480 1 1  94 LEU O    O 25.732  37.869 -34.381 1.00 . A A . 372 LEU O    1 1 
       17 27481 1 1  95 MET C    C 22.747  39.036 -34.865 1.00 . A A . 373 MET C    1 1 
       17 27482 1 1  95 MET CA   C 23.961  39.893 -35.273 1.00 . A A . 373 MET CA   1 1 
       17 27483 1 1  95 MET CB   C 23.534  41.212 -36.006 1.00 . A A . 373 MET CB   1 1 
       17 27484 1 1  95 MET CE   C 20.703  42.805 -35.659 1.00 . A A . 373 MET CE   1 1 
       17 27485 1 1  95 MET CG   C 22.381  41.089 -37.027 1.00 . A A . 373 MET CG   1 1 
       17 27486 1 1  95 MET H    H 24.905  39.236 -37.071 1.00 . A A . 373 MET H    1 1 
       17 27487 1 1  95 MET HA   H 24.500  40.161 -34.361 1.00 . A A . 373 MET HA   1 1 
       17 27488 1 1  95 MET HB2  H 23.229  41.938 -35.261 1.00 . A A . 373 MET HB2  1 1 
       17 27489 1 1  95 MET HB3  H 24.402  41.611 -36.524 1.00 . A A . 373 MET HB3  1 1 
       17 27490 1 1  95 MET HE1  H 19.757  42.997 -35.173 1.00 . A A . 373 MET HE1  1 1 
       17 27491 1 1  95 MET HE2  H 20.828  43.491 -36.487 1.00 . A A . 373 MET HE2  1 1 
       17 27492 1 1  95 MET HE3  H 21.508  42.938 -34.953 1.00 . A A . 373 MET HE3  1 1 
       17 27493 1 1  95 MET HG2  H 22.452  41.894 -37.749 1.00 . A A . 373 MET HG2  1 1 
       17 27494 1 1  95 MET HG3  H 22.485  40.152 -37.549 1.00 . A A . 373 MET HG3  1 1 
       17 27495 1 1  95 MET N    N 24.887  39.087 -36.106 1.00 . A A . 373 MET N    1 1 
       17 27496 1 1  95 MET O    O 22.135  39.261 -33.821 1.00 . A A . 373 MET O    1 1 
       17 27497 1 1  95 MET SD   S 20.735  41.130 -36.280 1.00 . A A . 373 MET SD   1 1 
       17 27498 1 1  96 ASN C    C 21.882  36.054 -34.340 1.00 . A A . 374 ASN C    1 1 
       17 27499 1 1  96 ASN CA   C 21.372  37.034 -35.403 1.00 . A A . 374 ASN CA   1 1 
       17 27500 1 1  96 ASN CB   C 20.946  36.275 -36.683 1.00 . A A . 374 ASN CB   1 1 
       17 27501 1 1  96 ASN CG   C 20.256  37.193 -37.690 1.00 . A A . 374 ASN CG   1 1 
       17 27502 1 1  96 ASN H    H 22.882  37.976 -36.563 1.00 . A A . 374 ASN H    1 1 
       17 27503 1 1  96 ASN HA   H 20.503  37.563 -35.000 1.00 . A A . 374 ASN HA   1 1 
       17 27504 1 1  96 ASN HB2  H 21.822  35.837 -37.151 1.00 . A A . 374 ASN HB2  1 1 
       17 27505 1 1  96 ASN HB3  H 20.255  35.476 -36.420 1.00 . A A . 374 ASN HB3  1 1 
       17 27506 1 1  96 ASN HD21 H 21.984  37.663 -38.539 1.00 . A A . 374 ASN HD21 1 1 
       17 27507 1 1  96 ASN HD22 H 20.590  38.410 -39.216 1.00 . A A . 374 ASN HD22 1 1 
       17 27508 1 1  96 ASN N    N 22.414  38.037 -35.708 1.00 . A A . 374 ASN N    1 1 
       17 27509 1 1  96 ASN ND2  N 21.023  37.816 -38.569 1.00 . A A . 374 ASN ND2  1 1 
       17 27510 1 1  96 ASN O    O 21.141  35.677 -33.436 1.00 . A A . 374 ASN O    1 1 
       17 27511 1 1  96 ASN OD1  O 19.038  37.359 -37.663 1.00 . A A . 374 ASN OD1  1 1 
       17 27512 1 1  97 LEU C    C 23.926  35.477 -32.105 1.00 . A A . 375 LEU C    1 1 
       17 27513 1 1  97 LEU CA   C 23.845  34.788 -33.483 1.00 . A A . 375 LEU CA   1 1 
       17 27514 1 1  97 LEU CB   C 25.273  34.379 -34.001 1.00 . A A . 375 LEU CB   1 1 
       17 27515 1 1  97 LEU CD1  C 25.160  31.843 -33.743 1.00 . A A . 375 LEU CD1  1 1 
       17 27516 1 1  97 LEU CD2  C 24.393  32.919 -35.913 1.00 . A A . 375 LEU CD2  1 1 
       17 27517 1 1  97 LEU CG   C 25.380  33.004 -34.733 1.00 . A A . 375 LEU CG   1 1 
       17 27518 1 1  97 LEU H    H 23.667  35.964 -35.239 1.00 . A A . 375 LEU H    1 1 
       17 27519 1 1  97 LEU HA   H 23.236  33.885 -33.378 1.00 . A A . 375 LEU HA   1 1 
       17 27520 1 1  97 LEU HB2  H 25.617  35.150 -34.684 1.00 . A A . 375 LEU HB2  1 1 
       17 27521 1 1  97 LEU HB3  H 25.963  34.360 -33.165 1.00 . A A . 375 LEU HB3  1 1 
       17 27522 1 1  97 LEU HD11 H 25.899  31.898 -32.953 1.00 . A A . 375 LEU HD11 1 1 
       17 27523 1 1  97 LEU HD12 H 25.268  30.900 -34.258 1.00 . A A . 375 LEU HD12 1 1 
       17 27524 1 1  97 LEU HD13 H 24.169  31.905 -33.310 1.00 . A A . 375 LEU HD13 1 1 
       17 27525 1 1  97 LEU HD21 H 24.489  31.959 -36.403 1.00 . A A . 375 LEU HD21 1 1 
       17 27526 1 1  97 LEU HD22 H 24.619  33.700 -36.624 1.00 . A A . 375 LEU HD22 1 1 
       17 27527 1 1  97 LEU HD23 H 23.377  33.043 -35.557 1.00 . A A . 375 LEU HD23 1 1 
       17 27528 1 1  97 LEU HG   H 26.383  32.896 -35.137 1.00 . A A . 375 LEU HG   1 1 
       17 27529 1 1  97 LEU N    N 23.163  35.659 -34.463 1.00 . A A . 375 LEU N    1 1 
       17 27530 1 1  97 LEU O    O 23.629  34.853 -31.089 1.00 . A A . 375 LEU O    1 1 
       17 27531 1 1  98 SER C    C 23.033  37.686 -30.167 1.00 . A A . 376 SER C    1 1 
       17 27532 1 1  98 SER CA   C 24.399  37.571 -30.853 1.00 . A A . 376 SER CA   1 1 
       17 27533 1 1  98 SER CB   C 24.976  38.981 -31.131 1.00 . A A . 376 SER CB   1 1 
       17 27534 1 1  98 SER H    H 24.560  37.194 -32.937 1.00 . A A . 376 SER H    1 1 
       17 27535 1 1  98 SER HA   H 25.082  37.048 -30.181 1.00 . A A . 376 SER HA   1 1 
       17 27536 1 1  98 SER HB2  H 25.120  39.509 -30.195 1.00 . A A . 376 SER HB2  1 1 
       17 27537 1 1  98 SER HB3  H 25.932  38.886 -31.630 1.00 . A A . 376 SER HB3  1 1 
       17 27538 1 1  98 SER HG   H 24.382  40.668 -31.913 1.00 . A A . 376 SER HG   1 1 
       17 27539 1 1  98 SER N    N 24.308  36.772 -32.092 1.00 . A A . 376 SER N    1 1 
       17 27540 1 1  98 SER O    O 22.921  37.411 -28.970 1.00 . A A . 376 SER O    1 1 
       17 27541 1 1  98 SER OG   O 24.122  39.745 -31.956 1.00 . A A . 376 SER OG   1 1 
       17 27542 1 1  99 SER C    C 20.017  36.978 -29.894 1.00 . A A . 377 SER C    1 1 
       17 27543 1 1  99 SER CA   C 20.634  38.278 -30.442 1.00 . A A . 377 SER CA   1 1 
       17 27544 1 1  99 SER CB   C 19.742  38.882 -31.539 1.00 . A A . 377 SER CB   1 1 
       17 27545 1 1  99 SER H    H 22.174  38.222 -31.908 1.00 . A A . 377 SER H    1 1 
       17 27546 1 1  99 SER HA   H 20.699  38.995 -29.625 1.00 . A A . 377 SER HA   1 1 
       17 27547 1 1  99 SER HB2  H 19.742  38.237 -32.410 1.00 . A A . 377 SER HB2  1 1 
       17 27548 1 1  99 SER HB3  H 18.729  38.986 -31.175 1.00 . A A . 377 SER HB3  1 1 
       17 27549 1 1  99 SER HG   H 21.142  40.105 -32.173 1.00 . A A . 377 SER HG   1 1 
       17 27550 1 1  99 SER N    N 22.002  38.066 -30.951 1.00 . A A . 377 SER N    1 1 
       17 27551 1 1  99 SER O    O 19.505  36.969 -28.781 1.00 . A A . 377 SER O    1 1 
       17 27552 1 1  99 SER OG   O 20.216  40.165 -31.921 1.00 . A A . 377 SER OG   1 1 
       17 27553 1 1 100 ALA C    C 20.239  34.004 -29.021 1.00 . A A . 378 ALA C    1 1 
       17 27554 1 1 100 ALA CA   C 19.549  34.571 -30.281 1.00 . A A . 378 ALA CA   1 1 
       17 27555 1 1 100 ALA CB   C 19.645  33.582 -31.450 1.00 . A A . 378 ALA CB   1 1 
       17 27556 1 1 100 ALA H    H 20.585  35.961 -31.515 1.00 . A A . 378 ALA H    1 1 
       17 27557 1 1 100 ALA HA   H 18.494  34.723 -30.060 1.00 . A A . 378 ALA HA   1 1 
       17 27558 1 1 100 ALA HB1  H 19.139  33.989 -32.314 1.00 . A A . 378 ALA HB1  1 1 
       17 27559 1 1 100 ALA HB2  H 19.187  32.637 -31.180 1.00 . A A . 378 ALA HB2  1 1 
       17 27560 1 1 100 ALA HB3  H 20.687  33.416 -31.699 1.00 . A A . 378 ALA HB3  1 1 
       17 27561 1 1 100 ALA N    N 20.117  35.884 -30.663 1.00 . A A . 378 ALA N    1 1 
       17 27562 1 1 100 ALA O    O 19.569  33.492 -28.110 1.00 . A A . 378 ALA O    1 1 
       17 27563 1 1 101 LEU C    C 22.116  34.426 -26.557 1.00 . A A . 379 LEU C    1 1 
       17 27564 1 1 101 LEU CA   C 22.390  33.627 -27.849 1.00 . A A . 379 LEU CA   1 1 
       17 27565 1 1 101 LEU CB   C 23.909  33.635 -28.220 1.00 . A A . 379 LEU CB   1 1 
       17 27566 1 1 101 LEU CD1  C 25.081  33.066 -25.964 1.00 . A A . 379 LEU CD1  1 1 
       17 27567 1 1 101 LEU CD2  C 24.354  31.217 -27.547 1.00 . A A . 379 LEU CD2  1 1 
       17 27568 1 1 101 LEU CG   C 24.860  32.660 -27.435 1.00 . A A . 379 LEU CG   1 1 
       17 27569 1 1 101 LEU H    H 22.035  34.593 -29.710 1.00 . A A . 379 LEU H    1 1 
       17 27570 1 1 101 LEU HA   H 22.077  32.598 -27.688 1.00 . A A . 379 LEU HA   1 1 
       17 27571 1 1 101 LEU HB2  H 23.997  33.390 -29.274 1.00 . A A . 379 LEU HB2  1 1 
       17 27572 1 1 101 LEU HB3  H 24.283  34.643 -28.092 1.00 . A A . 379 LEU HB3  1 1 
       17 27573 1 1 101 LEU HD11 H 25.791  32.395 -25.500 1.00 . A A . 379 LEU HD11 1 1 
       17 27574 1 1 101 LEU HD12 H 24.145  33.029 -25.421 1.00 . A A . 379 LEU HD12 1 1 
       17 27575 1 1 101 LEU HD13 H 25.471  34.074 -25.929 1.00 . A A . 379 LEU HD13 1 1 
       17 27576 1 1 101 LEU HD21 H 23.373  31.130 -27.098 1.00 . A A . 379 LEU HD21 1 1 
       17 27577 1 1 101 LEU HD22 H 25.042  30.551 -27.043 1.00 . A A . 379 LEU HD22 1 1 
       17 27578 1 1 101 LEU HD23 H 24.295  30.939 -28.590 1.00 . A A . 379 LEU HD23 1 1 
       17 27579 1 1 101 LEU HG   H 25.836  32.687 -27.904 1.00 . A A . 379 LEU HG   1 1 
       17 27580 1 1 101 LEU N    N 21.578  34.146 -28.965 1.00 . A A . 379 LEU N    1 1 
       17 27581 1 1 101 LEU O    O 22.025  33.840 -25.478 1.00 . A A . 379 LEU O    1 1 
       17 27582 1 1 102 LYS C    C 20.287  36.372 -24.948 1.00 . A A . 380 LYS C    1 1 
       17 27583 1 1 102 LYS CA   C 21.724  36.582 -25.451 1.00 . A A . 380 LYS CA   1 1 
       17 27584 1 1 102 LYS CB   C 22.003  38.099 -25.675 1.00 . A A . 380 LYS CB   1 1 
       17 27585 1 1 102 LYS CD   C 20.557  40.155 -26.371 1.00 . A A . 380 LYS CD   1 1 
       17 27586 1 1 102 LYS CE   C 19.434  40.007 -25.332 1.00 . A A . 380 LYS CE   1 1 
       17 27587 1 1 102 LYS CG   C 21.155  38.789 -26.784 1.00 . A A . 380 LYS CG   1 1 
       17 27588 1 1 102 LYS H    H 22.053  36.188 -27.528 1.00 . A A . 380 LYS H    1 1 
       17 27589 1 1 102 LYS HA   H 22.404  36.229 -24.673 1.00 . A A . 380 LYS HA   1 1 
       17 27590 1 1 102 LYS HB2  H 21.833  38.615 -24.734 1.00 . A A . 380 LYS HB2  1 1 
       17 27591 1 1 102 LYS HB3  H 23.049  38.217 -25.928 1.00 . A A . 380 LYS HB3  1 1 
       17 27592 1 1 102 LYS HD2  H 21.343  40.771 -25.952 1.00 . A A . 380 LYS HD2  1 1 
       17 27593 1 1 102 LYS HD3  H 20.156  40.643 -27.256 1.00 . A A . 380 LYS HD3  1 1 
       17 27594 1 1 102 LYS HE2  H 18.664  39.353 -25.726 1.00 . A A . 380 LYS HE2  1 1 
       17 27595 1 1 102 LYS HE3  H 19.840  39.573 -24.424 1.00 . A A . 380 LYS HE3  1 1 
       17 27596 1 1 102 LYS HG2  H 21.786  38.944 -27.654 1.00 . A A . 380 LYS HG2  1 1 
       17 27597 1 1 102 LYS HG3  H 20.341  38.127 -27.073 1.00 . A A . 380 LYS HG3  1 1 
       17 27598 1 1 102 LYS HZ1  H 18.028  41.185 -24.342 1.00 . A A . 380 LYS HZ1  1 1 
       17 27599 1 1 102 LYS HZ2  H 18.464  41.773 -25.865 1.00 . A A . 380 LYS HZ2  1 1 
       17 27600 1 1 102 LYS HZ3  H 19.522  41.946 -24.556 1.00 . A A . 380 LYS HZ3  1 1 
       17 27601 1 1 102 LYS N    N 21.980  35.760 -26.652 1.00 . A A . 380 LYS N    1 1 
       17 27602 1 1 102 LYS NZ   N 18.821  41.319 -25.002 1.00 . A A . 380 LYS NZ   1 1 
       17 27603 1 1 102 LYS O    O 20.077  36.337 -23.749 1.00 . A A . 380 LYS O    1 1 
       17 27604 1 1 103 ARG C    C 17.505  34.744 -24.895 1.00 . A A . 381 ARG C    1 1 
       17 27605 1 1 103 ARG CA   C 17.870  36.104 -25.501 1.00 . A A . 381 ARG CA   1 1 
       17 27606 1 1 103 ARG CB   C 16.948  36.478 -26.702 1.00 . A A . 381 ARG CB   1 1 
       17 27607 1 1 103 ARG CD   C 15.943  34.323 -27.774 1.00 . A A . 381 ARG CD   1 1 
       17 27608 1 1 103 ARG CG   C 16.924  35.506 -27.917 1.00 . A A . 381 ARG CG   1 1 
       17 27609 1 1 103 ARG CZ   C 13.713  34.666 -26.694 1.00 . A A . 381 ARG CZ   1 1 
       17 27610 1 1 103 ARG H    H 19.557  36.103 -26.809 1.00 . A A . 381 ARG H    1 1 
       17 27611 1 1 103 ARG HA   H 17.704  36.843 -24.728 1.00 . A A . 381 ARG HA   1 1 
       17 27612 1 1 103 ARG HB2  H 15.931  36.580 -26.335 1.00 . A A . 381 ARG HB2  1 1 
       17 27613 1 1 103 ARG HB3  H 17.263  37.453 -27.065 1.00 . A A . 381 ARG HB3  1 1 
       17 27614 1 1 103 ARG HD2  H 16.083  33.664 -28.611 1.00 . A A . 381 ARG HD2  1 1 
       17 27615 1 1 103 ARG HD3  H 16.176  33.781 -26.865 1.00 . A A . 381 ARG HD3  1 1 
       17 27616 1 1 103 ARG HE   H 14.187  35.140 -28.577 1.00 . A A . 381 ARG HE   1 1 
       17 27617 1 1 103 ARG HG2  H 16.653  36.064 -28.810 1.00 . A A . 381 ARG HG2  1 1 
       17 27618 1 1 103 ARG HG3  H 17.921  35.110 -28.057 1.00 . A A . 381 ARG HG3  1 1 
       17 27619 1 1 103 ARG HH11 H 15.080  33.884 -25.423 1.00 . A A . 381 ARG HH11 1 1 
       17 27620 1 1 103 ARG HH12 H 13.501  34.126 -24.753 1.00 . A A . 381 ARG HH12 1 1 
       17 27621 1 1 103 ARG HH21 H 12.144  35.456 -27.674 1.00 . A A . 381 ARG HH21 1 1 
       17 27622 1 1 103 ARG HH22 H 11.851  35.002 -26.028 1.00 . A A . 381 ARG HH22 1 1 
       17 27623 1 1 103 ARG N    N 19.308  36.186 -25.869 1.00 . A A . 381 ARG N    1 1 
       17 27624 1 1 103 ARG NE   N 14.539  34.763 -27.744 1.00 . A A . 381 ARG NE   1 1 
       17 27625 1 1 103 ARG NH1  N 14.132  34.183 -25.533 1.00 . A A . 381 ARG NH1  1 1 
       17 27626 1 1 103 ARG NH2  N 12.472  35.074 -26.808 1.00 . A A . 381 ARG NH2  1 1 
       17 27627 1 1 103 ARG O    O 16.576  34.658 -24.098 1.00 . A A . 381 ARG O    1 1 
       17 27628 1 1 104 ARG C    C 18.462  32.325 -23.186 1.00 . A A . 382 ARG C    1 1 
       17 27629 1 1 104 ARG CA   C 18.020  32.326 -24.670 1.00 . A A . 382 ARG CA   1 1 
       17 27630 1 1 104 ARG CB   C 18.757  31.174 -25.436 1.00 . A A . 382 ARG CB   1 1 
       17 27631 1 1 104 ARG CD   C 21.097  30.025 -25.484 1.00 . A A . 382 ARG CD   1 1 
       17 27632 1 1 104 ARG CG   C 20.298  31.343 -25.557 1.00 . A A . 382 ARG CG   1 1 
       17 27633 1 1 104 ARG CZ   C 20.965  27.720 -26.427 1.00 . A A . 382 ARG CZ   1 1 
       17 27634 1 1 104 ARG H    H 18.912  33.786 -25.991 1.00 . A A . 382 ARG H    1 1 
       17 27635 1 1 104 ARG HA   H 16.949  32.128 -24.701 1.00 . A A . 382 ARG HA   1 1 
       17 27636 1 1 104 ARG HB2  H 18.545  30.236 -24.930 1.00 . A A . 382 ARG HB2  1 1 
       17 27637 1 1 104 ARG HB3  H 18.342  31.107 -26.440 1.00 . A A . 382 ARG HB3  1 1 
       17 27638 1 1 104 ARG HD2  H 22.139  30.236 -25.701 1.00 . A A . 382 ARG HD2  1 1 
       17 27639 1 1 104 ARG HD3  H 21.022  29.625 -24.478 1.00 . A A . 382 ARG HD3  1 1 
       17 27640 1 1 104 ARG HE   H 19.990  29.322 -27.128 1.00 . A A . 382 ARG HE   1 1 
       17 27641 1 1 104 ARG HG2  H 20.519  31.820 -26.506 1.00 . A A . 382 ARG HG2  1 1 
       17 27642 1 1 104 ARG HG3  H 20.643  31.999 -24.762 1.00 . A A . 382 ARG HG3  1 1 
       17 27643 1 1 104 ARG HH11 H 22.207  27.861 -24.834 1.00 . A A . 382 ARG HH11 1 1 
       17 27644 1 1 104 ARG HH12 H 22.070  26.284 -25.531 1.00 . A A . 382 ARG HH12 1 1 
       17 27645 1 1 104 ARG HH21 H 19.808  27.237 -28.012 1.00 . A A . 382 ARG HH21 1 1 
       17 27646 1 1 104 ARG HH22 H 20.703  25.924 -27.315 1.00 . A A . 382 ARG HH22 1 1 
       17 27647 1 1 104 ARG N    N 18.233  33.672 -25.282 1.00 . A A . 382 ARG N    1 1 
       17 27648 1 1 104 ARG NE   N 20.616  29.016 -26.438 1.00 . A A . 382 ARG NE   1 1 
       17 27649 1 1 104 ARG NH1  N 21.808  27.250 -25.521 1.00 . A A . 382 ARG NH1  1 1 
       17 27650 1 1 104 ARG NH2  N 20.448  26.896 -27.320 1.00 . A A . 382 ARG NH2  1 1 
       17 27651 1 1 104 ARG O    O 18.043  31.469 -22.402 1.00 . A A . 382 ARG O    1 1 
       17 27652 1 1 105 LEU C    C 19.033  34.541 -20.696 1.00 . A A . 383 LEU C    1 1 
       17 27653 1 1 105 LEU CA   C 19.847  33.477 -21.463 1.00 . A A . 383 LEU CA   1 1 
       17 27654 1 1 105 LEU CB   C 21.344  33.897 -21.542 1.00 . A A . 383 LEU CB   1 1 
       17 27655 1 1 105 LEU CD1  C 23.713  33.509 -22.465 1.00 . A A . 383 LEU CD1  1 1 
       17 27656 1 1 105 LEU CD2  C 22.338  31.529 -21.613 1.00 . A A . 383 LEU CD2  1 1 
       17 27657 1 1 105 LEU CG   C 22.295  32.911 -22.306 1.00 . A A . 383 LEU CG   1 1 
       17 27658 1 1 105 LEU H    H 19.613  33.937 -23.513 1.00 . A A . 383 LEU H    1 1 
       17 27659 1 1 105 LEU HA   H 19.772  32.528 -20.940 1.00 . A A . 383 LEU HA   1 1 
       17 27660 1 1 105 LEU HB2  H 21.398  34.867 -22.032 1.00 . A A . 383 LEU HB2  1 1 
       17 27661 1 1 105 LEU HB3  H 21.723  34.011 -20.527 1.00 . A A . 383 LEU HB3  1 1 
       17 27662 1 1 105 LEU HD11 H 24.145  33.699 -21.489 1.00 . A A . 383 LEU HD11 1 1 
       17 27663 1 1 105 LEU HD12 H 23.650  34.440 -23.012 1.00 . A A . 383 LEU HD12 1 1 
       17 27664 1 1 105 LEU HD13 H 24.347  32.822 -23.011 1.00 . A A . 383 LEU HD13 1 1 
       17 27665 1 1 105 LEU HD21 H 22.710  31.633 -20.601 1.00 . A A . 383 LEU HD21 1 1 
       17 27666 1 1 105 LEU HD22 H 22.983  30.862 -22.166 1.00 . A A . 383 LEU HD22 1 1 
       17 27667 1 1 105 LEU HD23 H 21.340  31.107 -21.585 1.00 . A A . 383 LEU HD23 1 1 
       17 27668 1 1 105 LEU HG   H 21.901  32.758 -23.309 1.00 . A A . 383 LEU HG   1 1 
       17 27669 1 1 105 LEU N    N 19.322  33.301 -22.825 1.00 . A A . 383 LEU N    1 1 
       17 27670 1 1 105 LEU O    O 18.683  34.352 -19.532 1.00 . A A . 383 LEU O    1 1 
       17 27671 1 1 106 ASP C    C 16.612  36.793 -20.747 1.00 . A A . 384 ASP C    1 1 
       17 27672 1 1 106 ASP CA   C 18.144  36.872 -20.789 1.00 . A A . 384 ASP CA   1 1 
       17 27673 1 1 106 ASP CB   C 18.595  38.129 -21.596 1.00 . A A . 384 ASP CB   1 1 
       17 27674 1 1 106 ASP CG   C 18.053  39.456 -21.030 1.00 . A A . 384 ASP CG   1 1 
       17 27675 1 1 106 ASP H    H 18.883  35.647 -22.346 1.00 . A A . 384 ASP H    1 1 
       17 27676 1 1 106 ASP HA   H 18.516  36.962 -19.770 1.00 . A A . 384 ASP HA   1 1 
       17 27677 1 1 106 ASP HB2  H 19.682  38.179 -21.601 1.00 . A A . 384 ASP HB2  1 1 
       17 27678 1 1 106 ASP HB3  H 18.261  38.023 -22.624 1.00 . A A . 384 ASP HB3  1 1 
       17 27679 1 1 106 ASP N    N 18.728  35.653 -21.388 1.00 . A A . 384 ASP N    1 1 
       17 27680 1 1 106 ASP O    O 15.995  36.998 -19.697 1.00 . A A . 384 ASP O    1 1 
       17 27681 1 1 106 ASP OD1  O 18.613  39.954 -20.032 1.00 . A A . 384 ASP OD1  1 1 
       17 27682 1 1 106 ASP OD2  O 17.069  40.008 -21.581 1.00 . A A . 384 ASP OD2  1 1 
       17 27683 1 1 107 ALA C    C 13.949  35.127 -21.765 1.00 . A A . 385 ALA C    1 1 
       17 27684 1 1 107 ALA CA   C 14.554  36.510 -22.109 1.00 . A A . 385 ALA CA   1 1 
       17 27685 1 1 107 ALA CB   C 14.231  36.951 -23.555 1.00 . A A . 385 ALA CB   1 1 
       17 27686 1 1 107 ALA H    H 16.582  36.171 -22.638 1.00 . A A . 385 ALA H    1 1 
       17 27687 1 1 107 ALA HA   H 14.126  37.258 -21.436 1.00 . A A . 385 ALA HA   1 1 
       17 27688 1 1 107 ALA HB1  H 13.158  37.001 -23.692 1.00 . A A . 385 ALA HB1  1 1 
       17 27689 1 1 107 ALA HB2  H 14.649  36.237 -24.259 1.00 . A A . 385 ALA HB2  1 1 
       17 27690 1 1 107 ALA HB3  H 14.654  37.930 -23.745 1.00 . A A . 385 ALA HB3  1 1 
       17 27691 1 1 107 ALA N    N 16.018  36.480 -21.906 1.00 . A A . 385 ALA N    1 1 
       17 27692 1 1 107 ALA O    O 13.697  34.872 -20.570 1.00 . A A . 385 ALA O    1 1 
       17 27693 1 1 107 ALA OXT  O 13.753  34.286 -22.672 1.00 . A A . 385 ALA OXT  1 1 
       18 27694 1 1   3 SER C    C 41.102  46.934 -23.693 1.00 . A A . 281 SER C    1 1 
       18 27695 1 1   3 SER CA   C 42.258  47.783 -23.147 1.00 . A A . 281 SER CA   1 1 
       18 27696 1 1   3 SER CB   C 41.739  48.917 -22.232 1.00 . A A . 281 SER CB   1 1 
       18 27697 1 1   3 SER H    H 42.386  48.926 -24.876 1.00 . A A . 281 SER H    1 1 
       18 27698 1 1   3 SER HA   H 42.932  47.149 -22.580 1.00 . A A . 281 SER HA   1 1 
       18 27699 1 1   3 SER HB2  H 41.035  49.536 -22.777 1.00 . A A . 281 SER HB2  1 1 
       18 27700 1 1   3 SER HB3  H 41.240  48.491 -21.369 1.00 . A A . 281 SER HB3  1 1 
       18 27701 1 1   3 SER HG   H 42.787  50.576 -22.266 1.00 . A A . 281 SER HG   1 1 
       18 27702 1 1   3 SER N    N 43.012  48.352 -24.278 1.00 . A A . 281 SER N    1 1 
       18 27703 1 1   3 SER O    O 40.106  47.477 -24.185 1.00 . A A . 281 SER O    1 1 
       18 27704 1 1   3 SER OG   O 42.800  49.743 -21.779 1.00 . A A . 281 SER OG   1 1 
       18 27705 1 1   4 GLN C    C 39.062  44.481 -23.321 1.00 . A A . 282 GLN C    1 1 
       18 27706 1 1   4 GLN CA   C 40.294  44.648 -24.225 1.00 . A A . 282 GLN CA   1 1 
       18 27707 1 1   4 GLN CB   C 40.969  43.270 -24.547 1.00 . A A . 282 GLN CB   1 1 
       18 27708 1 1   4 GLN CD   C 43.196  44.111 -25.574 1.00 . A A . 282 GLN CD   1 1 
       18 27709 1 1   4 GLN CG   C 41.930  43.269 -25.765 1.00 . A A . 282 GLN CG   1 1 
       18 27710 1 1   4 GLN H    H 42.038  45.233 -23.169 1.00 . A A . 282 GLN H    1 1 
       18 27711 1 1   4 GLN HA   H 39.953  45.078 -25.167 1.00 . A A . 282 GLN HA   1 1 
       18 27712 1 1   4 GLN HB2  H 41.531  42.948 -23.678 1.00 . A A . 282 GLN HB2  1 1 
       18 27713 1 1   4 GLN HB3  H 40.192  42.534 -24.738 1.00 . A A . 282 GLN HB3  1 1 
       18 27714 1 1   4 GLN HE21 H 44.188  42.538 -24.861 1.00 . A A . 282 GLN HE21 1 1 
       18 27715 1 1   4 GLN HE22 H 45.076  44.016 -24.946 1.00 . A A . 282 GLN HE22 1 1 
       18 27716 1 1   4 GLN HG2  H 42.227  42.247 -25.970 1.00 . A A . 282 GLN HG2  1 1 
       18 27717 1 1   4 GLN HG3  H 41.390  43.649 -26.629 1.00 . A A . 282 GLN HG3  1 1 
       18 27718 1 1   4 GLN N    N 41.255  45.596 -23.636 1.00 . A A . 282 GLN N    1 1 
       18 27719 1 1   4 GLN NE2  N 44.260  43.494 -25.078 1.00 . A A . 282 GLN NE2  1 1 
       18 27720 1 1   4 GLN O    O 39.029  43.618 -22.435 1.00 . A A . 282 GLN O    1 1 
       18 27721 1 1   4 GLN OE1  O 43.220  45.309 -25.867 1.00 . A A . 282 GLN OE1  1 1 
       18 27722 1 1   5 ARG C    C 35.738  44.951 -24.119 1.00 . A A . 283 ARG C    1 1 
       18 27723 1 1   5 ARG CA   C 36.721  45.259 -22.960 1.00 . A A . 283 ARG CA   1 1 
       18 27724 1 1   5 ARG CB   C 36.293  46.557 -22.178 1.00 . A A . 283 ARG CB   1 1 
       18 27725 1 1   5 ARG CD   C 38.139  46.543 -20.355 1.00 . A A . 283 ARG CD   1 1 
       18 27726 1 1   5 ARG CG   C 36.632  46.577 -20.662 1.00 . A A . 283 ARG CG   1 1 
       18 27727 1 1   5 ARG CZ   C 39.366  47.280 -18.282 1.00 . A A . 283 ARG CZ   1 1 
       18 27728 1 1   5 ARG H    H 38.275  46.160 -24.081 1.00 . A A . 283 ARG H    1 1 
       18 27729 1 1   5 ARG HA   H 36.707  44.419 -22.266 1.00 . A A . 283 ARG HA   1 1 
       18 27730 1 1   5 ARG HB2  H 36.767  47.412 -22.639 1.00 . A A . 283 ARG HB2  1 1 
       18 27731 1 1   5 ARG HB3  H 35.215  46.683 -22.271 1.00 . A A . 283 ARG HB3  1 1 
       18 27732 1 1   5 ARG HD2  H 38.563  45.633 -20.768 1.00 . A A . 283 ARG HD2  1 1 
       18 27733 1 1   5 ARG HD3  H 38.612  47.401 -20.823 1.00 . A A . 283 ARG HD3  1 1 
       18 27734 1 1   5 ARG HE   H 37.828  45.991 -18.342 1.00 . A A . 283 ARG HE   1 1 
       18 27735 1 1   5 ARG HG2  H 36.214  47.476 -20.224 1.00 . A A . 283 ARG HG2  1 1 
       18 27736 1 1   5 ARG HG3  H 36.162  45.715 -20.194 1.00 . A A . 283 ARG HG3  1 1 
       18 27737 1 1   5 ARG HH11 H 40.046  48.187 -19.963 1.00 . A A . 283 ARG HH11 1 1 
       18 27738 1 1   5 ARG HH12 H 40.883  48.606 -18.507 1.00 . A A . 283 ARG HH12 1 1 
       18 27739 1 1   5 ARG HH21 H 38.899  46.585 -16.442 1.00 . A A . 283 ARG HH21 1 1 
       18 27740 1 1   5 ARG HH22 H 40.218  47.710 -16.499 1.00 . A A . 283 ARG HH22 1 1 
       18 27741 1 1   5 ARG N    N 38.078  45.378 -23.520 1.00 . A A . 283 ARG N    1 1 
       18 27742 1 1   5 ARG NE   N 38.403  46.565 -18.899 1.00 . A A . 283 ARG NE   1 1 
       18 27743 1 1   5 ARG NH1  N 40.161  48.093 -18.972 1.00 . A A . 283 ARG NH1  1 1 
       18 27744 1 1   5 ARG NH2  N 39.507  47.186 -16.972 1.00 . A A . 283 ARG NH2  1 1 
       18 27745 1 1   5 ARG O    O 35.232  45.884 -24.760 1.00 . A A . 283 ARG O    1 1 
       18 27746 1 1   6 PRO C    C 33.046  43.423 -25.092 1.00 . A A . 284 PRO C    1 1 
       18 27747 1 1   6 PRO CA   C 34.526  43.222 -25.501 1.00 . A A . 284 PRO CA   1 1 
       18 27748 1 1   6 PRO CB   C 34.863  41.721 -25.708 1.00 . A A . 284 PRO CB   1 1 
       18 27749 1 1   6 PRO CD   C 36.112  42.431 -23.790 1.00 . A A . 284 PRO CD   1 1 
       18 27750 1 1   6 PRO CG   C 35.337  41.261 -24.364 1.00 . A A . 284 PRO CG   1 1 
       18 27751 1 1   6 PRO HA   H 34.711  43.768 -26.425 1.00 . A A . 284 PRO HA   1 1 
       18 27752 1 1   6 PRO HB2  H 33.984  41.173 -26.037 1.00 . A A . 284 PRO HB2  1 1 
       18 27753 1 1   6 PRO HB3  H 35.643  41.620 -26.460 1.00 . A A . 284 PRO HB3  1 1 
       18 27754 1 1   6 PRO HD2  H 36.003  42.468 -22.713 1.00 . A A . 284 PRO HD2  1 1 
       18 27755 1 1   6 PRO HD3  H 37.163  42.366 -24.058 1.00 . A A . 284 PRO HD3  1 1 
       18 27756 1 1   6 PRO HG2  H 34.485  41.019 -23.730 1.00 . A A . 284 PRO HG2  1 1 
       18 27757 1 1   6 PRO HG3  H 35.978  40.392 -24.466 1.00 . A A . 284 PRO HG3  1 1 
       18 27758 1 1   6 PRO N    N 35.483  43.629 -24.433 1.00 . A A . 284 PRO N    1 1 
       18 27759 1 1   6 PRO O    O 32.141  43.307 -25.933 1.00 . A A . 284 PRO O    1 1 
       18 27760 1 1   7 VAL C    C 31.597  44.773 -21.925 1.00 . A A . 285 VAL C    1 1 
       18 27761 1 1   7 VAL CA   C 31.487  43.936 -23.229 1.00 . A A . 285 VAL CA   1 1 
       18 27762 1 1   7 VAL CB   C 30.748  42.547 -23.032 1.00 . A A . 285 VAL CB   1 1 
       18 27763 1 1   7 VAL CG1  C 31.605  41.554 -22.206 1.00 . A A . 285 VAL CG1  1 1 
       18 27764 1 1   7 VAL CG2  C 29.332  42.722 -22.431 1.00 . A A . 285 VAL CG2  1 1 
       18 27765 1 1   7 VAL H    H 33.594  43.816 -23.202 1.00 . A A . 285 VAL H    1 1 
       18 27766 1 1   7 VAL HA   H 30.911  44.522 -23.946 1.00 . A A . 285 VAL HA   1 1 
       18 27767 1 1   7 VAL HB   H 30.627  42.110 -24.025 1.00 . A A . 285 VAL HB   1 1 
       18 27768 1 1   7 VAL HG11 H 32.567  41.411 -22.687 1.00 . A A . 285 VAL HG11 1 1 
       18 27769 1 1   7 VAL HG12 H 31.102  40.598 -22.134 1.00 . A A . 285 VAL HG12 1 1 
       18 27770 1 1   7 VAL HG13 H 31.761  41.950 -21.211 1.00 . A A . 285 VAL HG13 1 1 
       18 27771 1 1   7 VAL HG21 H 28.737  43.364 -23.073 1.00 . A A . 285 VAL HG21 1 1 
       18 27772 1 1   7 VAL HG22 H 29.406  43.172 -21.452 1.00 . A A . 285 VAL HG22 1 1 
       18 27773 1 1   7 VAL HG23 H 28.846  41.758 -22.345 1.00 . A A . 285 VAL HG23 1 1 
       18 27774 1 1   7 VAL N    N 32.823  43.732 -23.799 1.00 . A A . 285 VAL N    1 1 
       18 27775 1 1   7 VAL O    O 31.496  44.273 -20.794 1.00 . A A . 285 VAL O    1 1 
       18 27776 1 1   8 ASP C    C 30.433  47.516 -20.815 1.00 . A A . 286 ASP C    1 1 
       18 27777 1 1   8 ASP CA   C 31.887  47.074 -21.018 1.00 . A A . 286 ASP CA   1 1 
       18 27778 1 1   8 ASP CB   C 32.801  48.279 -21.353 1.00 . A A . 286 ASP CB   1 1 
       18 27779 1 1   8 ASP CG   C 32.808  49.367 -20.253 1.00 . A A . 286 ASP CG   1 1 
       18 27780 1 1   8 ASP H    H 32.155  46.361 -23.008 1.00 . A A . 286 ASP H    1 1 
       18 27781 1 1   8 ASP HA   H 32.241  46.596 -20.110 1.00 . A A . 286 ASP HA   1 1 
       18 27782 1 1   8 ASP HB2  H 33.818  47.921 -21.488 1.00 . A A . 286 ASP HB2  1 1 
       18 27783 1 1   8 ASP HB3  H 32.470  48.723 -22.286 1.00 . A A . 286 ASP HB3  1 1 
       18 27784 1 1   8 ASP N    N 31.910  46.070 -22.108 1.00 . A A . 286 ASP N    1 1 
       18 27785 1 1   8 ASP O    O 29.908  47.506 -19.697 1.00 . A A . 286 ASP O    1 1 
       18 27786 1 1   8 ASP OD1  O 33.474  49.176 -19.210 1.00 . A A . 286 ASP OD1  1 1 
       18 27787 1 1   8 ASP OD2  O 32.155  50.422 -20.426 1.00 . A A . 286 ASP OD2  1 1 
       18 27788 1 1   9 ARG C    C 27.925  46.879 -23.032 1.00 . A A . 287 ARG C    1 1 
       18 27789 1 1   9 ARG CA   C 28.346  48.002 -22.073 1.00 . A A . 287 ARG CA   1 1 
       18 27790 1 1   9 ARG CB   C 27.878  49.396 -22.615 1.00 . A A . 287 ARG CB   1 1 
       18 27791 1 1   9 ARG CD   C 28.809  50.825 -20.673 1.00 . A A . 287 ARG CD   1 1 
       18 27792 1 1   9 ARG CG   C 27.585  50.464 -21.527 1.00 . A A . 287 ARG CG   1 1 
       18 27793 1 1   9 ARG CZ   C 29.138  51.713 -18.359 1.00 . A A . 287 ARG CZ   1 1 
       18 27794 1 1   9 ARG H    H 30.356  48.197 -22.693 1.00 . A A . 287 ARG H    1 1 
       18 27795 1 1   9 ARG HA   H 27.890  47.825 -21.099 1.00 . A A . 287 ARG HA   1 1 
       18 27796 1 1   9 ARG HB2  H 28.645  49.788 -23.273 1.00 . A A . 287 ARG HB2  1 1 
       18 27797 1 1   9 ARG HB3  H 26.970  49.267 -23.199 1.00 . A A . 287 ARG HB3  1 1 
       18 27798 1 1   9 ARG HD2  H 29.278  49.909 -20.327 1.00 . A A . 287 ARG HD2  1 1 
       18 27799 1 1   9 ARG HD3  H 29.518  51.374 -21.285 1.00 . A A . 287 ARG HD3  1 1 
       18 27800 1 1   9 ARG HE   H 27.621  52.181 -19.578 1.00 . A A . 287 ARG HE   1 1 
       18 27801 1 1   9 ARG HG2  H 27.225  51.363 -22.013 1.00 . A A . 287 ARG HG2  1 1 
       18 27802 1 1   9 ARG HG3  H 26.804  50.083 -20.877 1.00 . A A . 287 ARG HG3  1 1 
       18 27803 1 1   9 ARG HH11 H 30.649  50.493 -18.965 1.00 . A A . 287 ARG HH11 1 1 
       18 27804 1 1   9 ARG HH12 H 30.793  51.106 -17.349 1.00 . A A . 287 ARG HH12 1 1 
       18 27805 1 1   9 ARG HH21 H 27.823  52.958 -17.469 1.00 . A A . 287 ARG HH21 1 1 
       18 27806 1 1   9 ARG HH22 H 29.193  52.515 -16.502 1.00 . A A . 287 ARG HH22 1 1 
       18 27807 1 1   9 ARG N    N 29.810  47.930 -21.927 1.00 . A A . 287 ARG N    1 1 
       18 27808 1 1   9 ARG NE   N 28.447  51.651 -19.506 1.00 . A A . 287 ARG NE   1 1 
       18 27809 1 1   9 ARG NH1  N 30.284  51.051 -18.212 1.00 . A A . 287 ARG NH1  1 1 
       18 27810 1 1   9 ARG NH2  N 28.681  52.452 -17.366 1.00 . A A . 287 ARG NH2  1 1 
       18 27811 1 1   9 ARG O    O 28.590  46.648 -24.053 1.00 . A A . 287 ARG O    1 1 
       18 27812 1 1  10 ASN C    C 25.067  45.693 -24.275 1.00 . A A . 288 ASN C    1 1 
       18 27813 1 1  10 ASN CA   C 26.268  45.107 -23.519 1.00 . A A . 288 ASN CA   1 1 
       18 27814 1 1  10 ASN CB   C 25.824  43.891 -22.655 1.00 . A A . 288 ASN CB   1 1 
       18 27815 1 1  10 ASN CG   C 25.415  42.656 -23.482 1.00 . A A . 288 ASN CG   1 1 
       18 27816 1 1  10 ASN H    H 26.394  46.395 -21.842 1.00 . A A . 288 ASN H    1 1 
       18 27817 1 1  10 ASN HA   H 27.023  44.774 -24.230 1.00 . A A . 288 ASN HA   1 1 
       18 27818 1 1  10 ASN HB2  H 26.647  43.599 -22.013 1.00 . A A . 288 ASN HB2  1 1 
       18 27819 1 1  10 ASN HB3  H 24.987  44.183 -22.030 1.00 . A A . 288 ASN HB3  1 1 
       18 27820 1 1  10 ASN HD21 H 26.948  42.901 -24.742 1.00 . A A . 288 ASN HD21 1 1 
       18 27821 1 1  10 ASN HD22 H 25.931  41.540 -25.041 1.00 . A A . 288 ASN HD22 1 1 
       18 27822 1 1  10 ASN N    N 26.840  46.175 -22.682 1.00 . A A . 288 ASN N    1 1 
       18 27823 1 1  10 ASN ND2  N 26.167  42.340 -24.531 1.00 . A A . 288 ASN ND2  1 1 
       18 27824 1 1  10 ASN O    O 24.060  46.016 -23.627 1.00 . A A . 288 ASN O    1 1 
       18 27825 1 1  10 ASN OD1  O 24.462  41.954 -23.146 1.00 . A A . 288 ASN OD1  1 1 
       18 27826 1 1  11 PRO C    C 22.760  45.623 -26.264 1.00 . A A . 289 PRO C    1 1 
       18 27827 1 1  11 PRO CA   C 24.063  46.432 -26.456 1.00 . A A . 289 PRO CA   1 1 
       18 27828 1 1  11 PRO CB   C 24.598  46.310 -27.906 1.00 . A A . 289 PRO CB   1 1 
       18 27829 1 1  11 PRO CD   C 26.398  45.697 -26.453 1.00 . A A . 289 PRO CD   1 1 
       18 27830 1 1  11 PRO CG   C 26.075  46.419 -27.741 1.00 . A A . 289 PRO CG   1 1 
       18 27831 1 1  11 PRO HA   H 23.884  47.475 -26.225 1.00 . A A . 289 PRO HA   1 1 
       18 27832 1 1  11 PRO HB2  H 24.313  45.352 -28.339 1.00 . A A . 289 PRO HB2  1 1 
       18 27833 1 1  11 PRO HB3  H 24.207  47.114 -28.519 1.00 . A A . 289 PRO HB3  1 1 
       18 27834 1 1  11 PRO HD2  H 26.565  44.638 -26.633 1.00 . A A . 289 PRO HD2  1 1 
       18 27835 1 1  11 PRO HD3  H 27.267  46.136 -25.975 1.00 . A A . 289 PRO HD3  1 1 
       18 27836 1 1  11 PRO HG2  H 26.576  45.948 -28.578 1.00 . A A . 289 PRO HG2  1 1 
       18 27837 1 1  11 PRO HG3  H 26.369  47.463 -27.675 1.00 . A A . 289 PRO HG3  1 1 
       18 27838 1 1  11 PRO N    N 25.175  45.907 -25.630 1.00 . A A . 289 PRO N    1 1 
       18 27839 1 1  11 PRO O    O 22.782  44.393 -26.421 1.00 . A A . 289 PRO O    1 1 
       18 27840 1 1  12 PRO C    C 19.799  45.046 -27.023 1.00 . A A . 290 PRO C    1 1 
       18 27841 1 1  12 PRO CA   C 20.328  45.605 -25.683 1.00 . A A . 290 PRO CA   1 1 
       18 27842 1 1  12 PRO CB   C 19.396  46.692 -25.082 1.00 . A A . 290 PRO CB   1 1 
       18 27843 1 1  12 PRO CD   C 21.524  47.734 -25.514 1.00 . A A . 290 PRO CD   1 1 
       18 27844 1 1  12 PRO CG   C 20.030  47.992 -25.470 1.00 . A A . 290 PRO CG   1 1 
       18 27845 1 1  12 PRO HA   H 20.428  44.787 -24.972 1.00 . A A . 290 PRO HA   1 1 
       18 27846 1 1  12 PRO HB2  H 18.391  46.598 -25.486 1.00 . A A . 290 PRO HB2  1 1 
       18 27847 1 1  12 PRO HB3  H 19.352  46.581 -24.001 1.00 . A A . 290 PRO HB3  1 1 
       18 27848 1 1  12 PRO HD2  H 21.992  48.344 -26.279 1.00 . A A . 290 PRO HD2  1 1 
       18 27849 1 1  12 PRO HD3  H 21.981  47.931 -24.551 1.00 . A A . 290 PRO HD3  1 1 
       18 27850 1 1  12 PRO HG2  H 19.669  48.299 -26.449 1.00 . A A . 290 PRO HG2  1 1 
       18 27851 1 1  12 PRO HG3  H 19.798  48.754 -24.738 1.00 . A A . 290 PRO HG3  1 1 
       18 27852 1 1  12 PRO N    N 21.621  46.288 -25.858 1.00 . A A . 290 PRO N    1 1 
       18 27853 1 1  12 PRO O    O 19.505  45.796 -27.965 1.00 . A A . 290 PRO O    1 1 
       18 27854 1 1  13 ARG C    C 18.075  42.155 -28.013 1.00 . A A . 291 ARG C    1 1 
       18 27855 1 1  13 ARG CA   C 19.340  42.970 -28.305 1.00 . A A . 291 ARG CA   1 1 
       18 27856 1 1  13 ARG CB   C 20.486  42.018 -28.761 1.00 . A A . 291 ARG CB   1 1 
       18 27857 1 1  13 ARG CD   C 22.961  41.741 -29.374 1.00 . A A . 291 ARG CD   1 1 
       18 27858 1 1  13 ARG CG   C 21.818  42.724 -29.092 1.00 . A A . 291 ARG CG   1 1 
       18 27859 1 1  13 ARG CZ   C 25.239  42.626 -28.781 1.00 . A A . 291 ARG CZ   1 1 
       18 27860 1 1  13 ARG H    H 19.955  43.194 -26.291 1.00 . A A . 291 ARG H    1 1 
       18 27861 1 1  13 ARG HA   H 19.132  43.681 -29.103 1.00 . A A . 291 ARG HA   1 1 
       18 27862 1 1  13 ARG HB2  H 20.673  41.292 -27.974 1.00 . A A . 291 ARG HB2  1 1 
       18 27863 1 1  13 ARG HB3  H 20.160  41.481 -29.650 1.00 . A A . 291 ARG HB3  1 1 
       18 27864 1 1  13 ARG HD2  H 23.089  41.083 -28.519 1.00 . A A . 291 ARG HD2  1 1 
       18 27865 1 1  13 ARG HD3  H 22.701  41.141 -30.241 1.00 . A A . 291 ARG HD3  1 1 
       18 27866 1 1  13 ARG HE   H 24.330  42.802 -30.563 1.00 . A A . 291 ARG HE   1 1 
       18 27867 1 1  13 ARG HG2  H 21.675  43.347 -29.963 1.00 . A A . 291 ARG HG2  1 1 
       18 27868 1 1  13 ARG HG3  H 22.098  43.350 -28.251 1.00 . A A . 291 ARG HG3  1 1 
       18 27869 1 1  13 ARG HH11 H 24.336  41.727 -27.200 1.00 . A A . 291 ARG HH11 1 1 
       18 27870 1 1  13 ARG HH12 H 25.929  42.341 -26.889 1.00 . A A . 291 ARG HH12 1 1 
       18 27871 1 1  13 ARG HH21 H 26.408  43.619 -30.102 1.00 . A A . 291 ARG HH21 1 1 
       18 27872 1 1  13 ARG HH22 H 27.091  43.401 -28.519 1.00 . A A . 291 ARG HH22 1 1 
       18 27873 1 1  13 ARG N    N 19.739  43.708 -27.098 1.00 . A A . 291 ARG N    1 1 
       18 27874 1 1  13 ARG NE   N 24.227  42.442 -29.655 1.00 . A A . 291 ARG NE   1 1 
       18 27875 1 1  13 ARG NH1  N 25.156  42.195 -27.522 1.00 . A A . 291 ARG NH1  1 1 
       18 27876 1 1  13 ARG NH2  N 26.329  43.267 -29.169 1.00 . A A . 291 ARG NH2  1 1 
       18 27877 1 1  13 ARG O    O 17.934  41.575 -26.930 1.00 . A A . 291 ARG O    1 1 
       18 27878 1 1  14 ILE C    C 16.026  40.487 -30.329 1.00 . A A . 292 ILE C    1 1 
       18 27879 1 1  14 ILE CA   C 16.000  41.248 -29.000 1.00 . A A . 292 ILE CA   1 1 
       18 27880 1 1  14 ILE CB   C 14.595  41.969 -28.801 1.00 . A A . 292 ILE CB   1 1 
       18 27881 1 1  14 ILE CD1  C 15.067  44.312 -29.908 1.00 . A A . 292 ILE CD1  1 1 
       18 27882 1 1  14 ILE CG1  C 14.260  43.020 -29.927 1.00 . A A . 292 ILE CG1  1 1 
       18 27883 1 1  14 ILE CG2  C 14.495  42.603 -27.393 1.00 . A A . 292 ILE CG2  1 1 
       18 27884 1 1  14 ILE H    H 17.267  42.769 -29.726 1.00 . A A . 292 ILE H    1 1 
       18 27885 1 1  14 ILE HA   H 16.123  40.523 -28.193 1.00 . A A . 292 ILE HA   1 1 
       18 27886 1 1  14 ILE HB   H 13.836  41.188 -28.839 1.00 . A A . 292 ILE HB   1 1 
       18 27887 1 1  14 ILE HD11 H 14.727  44.958 -30.704 1.00 . A A . 292 ILE HD11 1 1 
       18 27888 1 1  14 ILE HD12 H 16.115  44.091 -30.049 1.00 . A A . 292 ILE HD12 1 1 
       18 27889 1 1  14 ILE HD13 H 14.931  44.816 -28.958 1.00 . A A . 292 ILE HD13 1 1 
       18 27890 1 1  14 ILE HG12 H 14.425  42.566 -30.893 1.00 . A A . 292 ILE HG12 1 1 
       18 27891 1 1  14 ILE HG13 H 13.214  43.291 -29.852 1.00 . A A . 292 ILE HG13 1 1 
       18 27892 1 1  14 ILE HG21 H 13.521  43.058 -27.262 1.00 . A A . 292 ILE HG21 1 1 
       18 27893 1 1  14 ILE HG22 H 15.261  43.361 -27.278 1.00 . A A . 292 ILE HG22 1 1 
       18 27894 1 1  14 ILE HG23 H 14.639  41.839 -26.639 1.00 . A A . 292 ILE HG23 1 1 
       18 27895 1 1  14 ILE N    N 17.156  42.150 -28.979 1.00 . A A . 292 ILE N    1 1 
       18 27896 1 1  14 ILE O    O 16.351  41.063 -31.381 1.00 . A A . 292 ILE O    1 1 
       18 27897 1 1  15 ASN C    C 14.305  38.344 -32.070 1.00 . A A . 293 ASN C    1 1 
       18 27898 1 1  15 ASN CA   C 15.720  38.322 -31.455 1.00 . A A . 293 ASN CA   1 1 
       18 27899 1 1  15 ASN CB   C 16.146  36.885 -31.087 1.00 . A A . 293 ASN CB   1 1 
       18 27900 1 1  15 ASN CG   C 16.184  35.943 -32.286 1.00 . A A . 293 ASN CG   1 1 
       18 27901 1 1  15 ASN H    H 15.563  38.786 -29.392 1.00 . A A . 293 ASN H    1 1 
       18 27902 1 1  15 ASN HA   H 16.425  38.723 -32.182 1.00 . A A . 293 ASN HA   1 1 
       18 27903 1 1  15 ASN HB2  H 17.131  36.911 -30.644 1.00 . A A . 293 ASN HB2  1 1 
       18 27904 1 1  15 ASN HB3  H 15.447  36.484 -30.360 1.00 . A A . 293 ASN HB3  1 1 
       18 27905 1 1  15 ASN HD21 H 18.112  36.337 -32.615 1.00 . A A . 293 ASN HD21 1 1 
       18 27906 1 1  15 ASN HD22 H 17.375  35.220 -33.708 1.00 . A A . 293 ASN HD22 1 1 
       18 27907 1 1  15 ASN N    N 15.756  39.182 -30.267 1.00 . A A . 293 ASN N    1 1 
       18 27908 1 1  15 ASN ND2  N 17.340  35.821 -32.936 1.00 . A A . 293 ASN ND2  1 1 
       18 27909 1 1  15 ASN O    O 13.302  38.299 -31.343 1.00 . A A . 293 ASN O    1 1 
       18 27910 1 1  15 ASN OD1  O 15.182  35.335 -32.627 1.00 . A A . 293 ASN OD1  1 1 
       18 27911 1 1  16 LEU C    C 12.352  37.147 -34.377 1.00 . A A . 294 LEU C    1 1 
       18 27912 1 1  16 LEU CA   C 12.996  38.533 -34.173 1.00 . A A . 294 LEU CA   1 1 
       18 27913 1 1  16 LEU CB   C 13.245  39.233 -35.550 1.00 . A A . 294 LEU CB   1 1 
       18 27914 1 1  16 LEU CD1  C 15.021  41.014 -34.900 1.00 . A A . 294 LEU CD1  1 1 
       18 27915 1 1  16 LEU CD2  C 13.504  41.392 -36.918 1.00 . A A . 294 LEU CD2  1 1 
       18 27916 1 1  16 LEU CG   C 13.618  40.759 -35.509 1.00 . A A . 294 LEU CG   1 1 
       18 27917 1 1  16 LEU H    H 15.091  38.356 -33.903 1.00 . A A . 294 LEU H    1 1 
       18 27918 1 1  16 LEU HA   H 12.314  39.150 -33.591 1.00 . A A . 294 LEU HA   1 1 
       18 27919 1 1  16 LEU HB2  H 14.042  38.702 -36.061 1.00 . A A . 294 LEU HB2  1 1 
       18 27920 1 1  16 LEU HB3  H 12.342  39.127 -36.148 1.00 . A A . 294 LEU HB3  1 1 
       18 27921 1 1  16 LEU HD11 H 15.056  40.629 -33.889 1.00 . A A . 294 LEU HD11 1 1 
       18 27922 1 1  16 LEU HD12 H 15.222  42.077 -34.879 1.00 . A A . 294 LEU HD12 1 1 
       18 27923 1 1  16 LEU HD13 H 15.776  40.519 -35.497 1.00 . A A . 294 LEU HD13 1 1 
       18 27924 1 1  16 LEU HD21 H 14.198  40.909 -37.594 1.00 . A A . 294 LEU HD21 1 1 
       18 27925 1 1  16 LEU HD22 H 13.733  42.448 -36.863 1.00 . A A . 294 LEU HD22 1 1 
       18 27926 1 1  16 LEU HD23 H 12.495  41.268 -37.290 1.00 . A A . 294 LEU HD23 1 1 
       18 27927 1 1  16 LEU HG   H 12.903  41.266 -34.873 1.00 . A A . 294 LEU HG   1 1 
       18 27928 1 1  16 LEU N    N 14.251  38.409 -33.409 1.00 . A A . 294 LEU N    1 1 
       18 27929 1 1  16 LEU O    O 13.047  36.163 -34.671 1.00 . A A . 294 LEU O    1 1 
       18 27930 1 1  17 MET C    C 10.088  35.469 -35.838 1.00 . A A . 295 MET C    1 1 
       18 27931 1 1  17 MET CA   C 10.227  35.856 -34.345 1.00 . A A . 295 MET CA   1 1 
       18 27932 1 1  17 MET CB   C  8.820  36.042 -33.702 1.00 . A A . 295 MET CB   1 1 
       18 27933 1 1  17 MET CE   C  9.333  38.253 -30.155 1.00 . A A . 295 MET CE   1 1 
       18 27934 1 1  17 MET CG   C  8.827  36.437 -32.215 1.00 . A A . 295 MET CG   1 1 
       18 27935 1 1  17 MET H    H 10.544  37.919 -33.984 1.00 . A A . 295 MET H    1 1 
       18 27936 1 1  17 MET HA   H 10.752  35.068 -33.813 1.00 . A A . 295 MET HA   1 1 
       18 27937 1 1  17 MET HB2  H  8.291  36.818 -34.244 1.00 . A A . 295 MET HB2  1 1 
       18 27938 1 1  17 MET HB3  H  8.264  35.115 -33.804 1.00 . A A . 295 MET HB3  1 1 
       18 27939 1 1  17 MET HE1  H  9.929  37.487 -29.682 1.00 . A A . 295 MET HE1  1 1 
       18 27940 1 1  17 MET HE2  H  8.299  38.137 -29.862 1.00 . A A . 295 MET HE2  1 1 
       18 27941 1 1  17 MET HE3  H  9.688  39.225 -29.847 1.00 . A A . 295 MET HE3  1 1 
       18 27942 1 1  17 MET HG2  H  7.812  36.394 -31.837 1.00 . A A . 295 MET HG2  1 1 
       18 27943 1 1  17 MET HG3  H  9.442  35.733 -31.664 1.00 . A A . 295 MET HG3  1 1 
       18 27944 1 1  17 MET N    N 11.017  37.092 -34.212 1.00 . A A . 295 MET N    1 1 
       18 27945 1 1  17 MET O    O  9.563  36.269 -36.628 1.00 . A A . 295 MET O    1 1 
       18 27946 1 1  17 MET SD   S  9.470  38.107 -31.935 1.00 . A A . 295 MET SD   1 1 
       18 27947 1 1  18 PRO C    C  9.113  33.180 -37.980 1.00 . A A . 296 PRO C    1 1 
       18 27948 1 1  18 PRO CA   C 10.488  33.812 -37.666 1.00 . A A . 296 PRO CA   1 1 
       18 27949 1 1  18 PRO CB   C 11.642  32.790 -37.762 1.00 . A A . 296 PRO CB   1 1 
       18 27950 1 1  18 PRO CD   C 11.211  33.211 -35.416 1.00 . A A . 296 PRO CD   1 1 
       18 27951 1 1  18 PRO CG   C 11.664  32.141 -36.410 1.00 . A A . 296 PRO CG   1 1 
       18 27952 1 1  18 PRO HA   H 10.678  34.639 -38.353 1.00 . A A . 296 PRO HA   1 1 
       18 27953 1 1  18 PRO HB2  H 11.449  32.076 -38.555 1.00 . A A . 296 PRO HB2  1 1 
       18 27954 1 1  18 PRO HB3  H 12.575  33.310 -37.968 1.00 . A A . 296 PRO HB3  1 1 
       18 27955 1 1  18 PRO HD2  H 10.500  32.802 -34.709 1.00 . A A . 296 PRO HD2  1 1 
       18 27956 1 1  18 PRO HD3  H 12.063  33.626 -34.885 1.00 . A A . 296 PRO HD3  1 1 
       18 27957 1 1  18 PRO HG2  H 10.984  31.293 -36.392 1.00 . A A . 296 PRO HG2  1 1 
       18 27958 1 1  18 PRO HG3  H 12.670  31.809 -36.175 1.00 . A A . 296 PRO HG3  1 1 
       18 27959 1 1  18 PRO N    N 10.566  34.252 -36.264 1.00 . A A . 296 PRO N    1 1 
       18 27960 1 1  18 PRO O    O  8.693  32.200 -37.339 1.00 . A A . 296 PRO O    1 1 
       18 27961 1 1  19 THR C    C  7.322  31.952 -40.171 1.00 . A A . 297 THR C    1 1 
       18 27962 1 1  19 THR CA   C  7.115  33.276 -39.405 1.00 . A A . 297 THR CA   1 1 
       18 27963 1 1  19 THR CB   C  6.425  34.344 -40.317 1.00 . A A . 297 THR CB   1 1 
       18 27964 1 1  19 THR CG2  C  5.000  33.936 -40.738 1.00 . A A . 297 THR CG2  1 1 
       18 27965 1 1  19 THR H    H  8.760  34.599 -39.335 1.00 . A A . 297 THR H    1 1 
       18 27966 1 1  19 THR HA   H  6.483  33.100 -38.540 1.00 . A A . 297 THR HA   1 1 
       18 27967 1 1  19 THR HB   H  7.028  34.479 -41.212 1.00 . A A . 297 THR HB   1 1 
       18 27968 1 1  19 THR HG1  H  6.038  35.450 -38.722 1.00 . A A . 297 THR HG1  1 1 
       18 27969 1 1  19 THR HG21 H  4.384  33.799 -39.860 1.00 . A A . 297 THR HG21 1 1 
       18 27970 1 1  19 THR HG22 H  5.036  33.007 -41.300 1.00 . A A . 297 THR HG22 1 1 
       18 27971 1 1  19 THR HG23 H  4.567  34.709 -41.357 1.00 . A A . 297 THR HG23 1 1 
       18 27972 1 1  19 THR N    N  8.402  33.781 -38.931 1.00 . A A . 297 THR N    1 1 
       18 27973 1 1  19 THR O    O  8.304  31.807 -40.913 1.00 . A A . 297 THR O    1 1 
       18 27974 1 1  19 THR OG1  O  6.369  35.601 -39.615 1.00 . A A . 297 THR OG1  1 1 
       18 27975 1 1  20 GLY C    C  5.919  29.894 -42.133 1.00 . A A . 298 GLY C    1 1 
       18 27976 1 1  20 GLY CA   C  6.429  29.726 -40.699 1.00 . A A . 298 GLY CA   1 1 
       18 27977 1 1  20 GLY H    H  5.726  31.127 -39.272 1.00 . A A . 298 GLY H    1 1 
       18 27978 1 1  20 GLY HA2  H  7.443  29.338 -40.724 1.00 . A A . 298 GLY HA2  1 1 
       18 27979 1 1  20 GLY HA3  H  5.802  29.016 -40.179 1.00 . A A . 298 GLY HA3  1 1 
       18 27980 1 1  20 GLY N    N  6.415  30.984 -39.954 1.00 . A A . 298 GLY N    1 1 
       18 27981 1 1  20 GLY O    O  5.802  31.031 -42.624 1.00 . A A . 298 GLY O    1 1 
       18 27982 1 1  21 ALA C    C  6.357  29.098 -45.160 1.00 . A A . 299 ALA C    1 1 
       18 27983 1 1  21 ALA CA   C  5.198  28.688 -44.213 1.00 . A A . 299 ALA CA   1 1 
       18 27984 1 1  21 ALA CB   C  3.917  29.510 -44.493 1.00 . A A . 299 ALA CB   1 1 
       18 27985 1 1  21 ALA H    H  5.638  27.917 -42.285 1.00 . A A . 299 ALA H    1 1 
       18 27986 1 1  21 ALA HA   H  4.952  27.647 -44.406 1.00 . A A . 299 ALA HA   1 1 
       18 27987 1 1  21 ALA HB1  H  3.131  29.196 -43.821 1.00 . A A . 299 ALA HB1  1 1 
       18 27988 1 1  21 ALA HB2  H  3.592  29.354 -45.517 1.00 . A A . 299 ALA HB2  1 1 
       18 27989 1 1  21 ALA HB3  H  4.117  30.563 -44.338 1.00 . A A . 299 ALA HB3  1 1 
       18 27990 1 1  21 ALA N    N  5.607  28.755 -42.788 1.00 . A A . 299 ALA N    1 1 
       18 27991 1 1  21 ALA O    O  6.868  30.218 -45.066 1.00 . A A . 299 ALA O    1 1 
       18 27992 1 1  22 ASN C    C  9.253  28.416 -46.461 1.00 . A A . 300 ASN C    1 1 
       18 27993 1 1  22 ASN CA   C  7.823  28.349 -47.070 1.00 . A A . 300 ASN CA   1 1 
       18 27994 1 1  22 ASN CB   C  7.500  29.576 -47.982 1.00 . A A . 300 ASN CB   1 1 
       18 27995 1 1  22 ASN CG   C  8.602  29.929 -48.988 1.00 . A A . 300 ASN CG   1 1 
       18 27996 1 1  22 ASN H    H  6.345  27.272 -45.982 1.00 . A A . 300 ASN H    1 1 
       18 27997 1 1  22 ASN HA   H  7.778  27.459 -47.692 1.00 . A A . 300 ASN HA   1 1 
       18 27998 1 1  22 ASN HB2  H  6.589  29.372 -48.533 1.00 . A A . 300 ASN HB2  1 1 
       18 27999 1 1  22 ASN HB3  H  7.325  30.438 -47.350 1.00 . A A . 300 ASN HB3  1 1 
       18 28000 1 1  22 ASN HD21 H  9.325  31.331 -47.772 1.00 . A A . 300 ASN HD21 1 1 
       18 28001 1 1  22 ASN HD22 H 10.150  31.140 -49.280 1.00 . A A . 300 ASN HD22 1 1 
       18 28002 1 1  22 ASN N    N  6.773  28.153 -46.035 1.00 . A A . 300 ASN N    1 1 
       18 28003 1 1  22 ASN ND2  N  9.447  30.895 -48.641 1.00 . A A . 300 ASN ND2  1 1 
       18 28004 1 1  22 ASN O    O 10.086  27.540 -46.732 1.00 . A A . 300 ASN O    1 1 
       18 28005 1 1  22 ASN OD1  O  8.671  29.356 -50.072 1.00 . A A . 300 ASN OD1  1 1 
       18 28006 1 1  23 ARG C    C 11.139  28.536 -43.946 1.00 . A A . 301 ARG C    1 1 
       18 28007 1 1  23 ARG CA   C 10.861  29.633 -44.989 1.00 . A A . 301 ARG CA   1 1 
       18 28008 1 1  23 ARG CB   C 10.995  31.027 -44.327 1.00 . A A . 301 ARG CB   1 1 
       18 28009 1 1  23 ARG CD   C 11.245  33.563 -44.585 1.00 . A A . 301 ARG CD   1 1 
       18 28010 1 1  23 ARG CG   C 10.964  32.225 -45.303 1.00 . A A . 301 ARG CG   1 1 
       18 28011 1 1  23 ARG CZ   C 11.165  36.012 -45.087 1.00 . A A . 301 ARG CZ   1 1 
       18 28012 1 1  23 ARG H    H  8.841  30.126 -45.473 1.00 . A A . 301 ARG H    1 1 
       18 28013 1 1  23 ARG HA   H 11.613  29.550 -45.766 1.00 . A A . 301 ARG HA   1 1 
       18 28014 1 1  23 ARG HB2  H 10.179  31.151 -43.621 1.00 . A A . 301 ARG HB2  1 1 
       18 28015 1 1  23 ARG HB3  H 11.932  31.065 -43.776 1.00 . A A . 301 ARG HB3  1 1 
       18 28016 1 1  23 ARG HD2  H 10.556  33.665 -43.754 1.00 . A A . 301 ARG HD2  1 1 
       18 28017 1 1  23 ARG HD3  H 12.261  33.547 -44.203 1.00 . A A . 301 ARG HD3  1 1 
       18 28018 1 1  23 ARG HE   H 10.915  34.539 -46.426 1.00 . A A . 301 ARG HE   1 1 
       18 28019 1 1  23 ARG HG2  H 11.712  32.073 -46.075 1.00 . A A . 301 ARG HG2  1 1 
       18 28020 1 1  23 ARG HG3  H  9.983  32.273 -45.764 1.00 . A A . 301 ARG HG3  1 1 
       18 28021 1 1  23 ARG HH11 H 11.526  35.614 -43.132 1.00 . A A . 301 ARG HH11 1 1 
       18 28022 1 1  23 ARG HH12 H 11.471  37.295 -43.541 1.00 . A A . 301 ARG HH12 1 1 
       18 28023 1 1  23 ARG HH21 H 10.818  36.730 -46.938 1.00 . A A . 301 ARG HH21 1 1 
       18 28024 1 1  23 ARG HH22 H 11.067  37.932 -45.711 1.00 . A A . 301 ARG HH22 1 1 
       18 28025 1 1  23 ARG N    N  9.537  29.456 -45.642 1.00 . A A . 301 ARG N    1 1 
       18 28026 1 1  23 ARG NE   N 11.092  34.727 -45.476 1.00 . A A . 301 ARG NE   1 1 
       18 28027 1 1  23 ARG NH1  N 11.403  36.331 -43.815 1.00 . A A . 301 ARG NH1  1 1 
       18 28028 1 1  23 ARG NH2  N 10.999  36.968 -45.979 1.00 . A A . 301 ARG NH2  1 1 
       18 28029 1 1  23 ARG O    O 12.302  28.217 -43.679 1.00 . A A . 301 ARG O    1 1 
       18 28030 1 1  24 VAL C    C 10.622  25.561 -43.097 1.00 . A A . 302 VAL C    1 1 
       18 28031 1 1  24 VAL CA   C 10.189  26.863 -42.380 1.00 . A A . 302 VAL CA   1 1 
       18 28032 1 1  24 VAL CB   C  8.845  26.629 -41.582 1.00 . A A . 302 VAL CB   1 1 
       18 28033 1 1  24 VAL CG1  C  7.697  26.153 -42.510 1.00 . A A . 302 VAL CG1  1 1 
       18 28034 1 1  24 VAL CG2  C  9.042  25.652 -40.387 1.00 . A A . 302 VAL CG2  1 1 
       18 28035 1 1  24 VAL H    H  9.180  28.316 -43.562 1.00 . A A . 302 VAL H    1 1 
       18 28036 1 1  24 VAL HA   H 10.964  27.134 -41.667 1.00 . A A . 302 VAL HA   1 1 
       18 28037 1 1  24 VAL HB   H  8.546  27.593 -41.168 1.00 . A A . 302 VAL HB   1 1 
       18 28038 1 1  24 VAL HG11 H  7.964  25.207 -42.965 1.00 . A A . 302 VAL HG11 1 1 
       18 28039 1 1  24 VAL HG12 H  7.525  26.885 -43.292 1.00 . A A . 302 VAL HG12 1 1 
       18 28040 1 1  24 VAL HG13 H  6.786  26.028 -41.937 1.00 . A A . 302 VAL HG13 1 1 
       18 28041 1 1  24 VAL HG21 H  9.373  24.688 -40.754 1.00 . A A . 302 VAL HG21 1 1 
       18 28042 1 1  24 VAL HG22 H  8.106  25.526 -39.855 1.00 . A A . 302 VAL HG22 1 1 
       18 28043 1 1  24 VAL HG23 H  9.784  26.047 -39.703 1.00 . A A . 302 VAL HG23 1 1 
       18 28044 1 1  24 VAL N    N 10.068  27.974 -43.348 1.00 . A A . 302 VAL N    1 1 
       18 28045 1 1  24 VAL O    O 11.257  24.693 -42.495 1.00 . A A . 302 VAL O    1 1 
       18 28046 1 1  25 ALA C    C 12.062  24.293 -45.656 1.00 . A A . 303 ALA C    1 1 
       18 28047 1 1  25 ALA CA   C 10.588  24.284 -45.224 1.00 . A A . 303 ALA CA   1 1 
       18 28048 1 1  25 ALA CB   C  9.657  24.234 -46.442 1.00 . A A . 303 ALA CB   1 1 
       18 28049 1 1  25 ALA H    H  9.829  26.216 -44.819 1.00 . A A . 303 ALA H    1 1 
       18 28050 1 1  25 ALA HA   H 10.402  23.395 -44.626 1.00 . A A . 303 ALA HA   1 1 
       18 28051 1 1  25 ALA HB1  H  9.815  25.110 -47.058 1.00 . A A . 303 ALA HB1  1 1 
       18 28052 1 1  25 ALA HB2  H  8.625  24.212 -46.113 1.00 . A A . 303 ALA HB2  1 1 
       18 28053 1 1  25 ALA HB3  H  9.861  23.344 -47.025 1.00 . A A . 303 ALA HB3  1 1 
       18 28054 1 1  25 ALA N    N 10.285  25.461 -44.399 1.00 . A A . 303 ALA N    1 1 
       18 28055 1 1  25 ALA O    O 12.770  23.286 -45.510 1.00 . A A . 303 ALA O    1 1 
       18 28056 1 1  26 MET C    C 14.874  25.678 -45.430 1.00 . A A . 304 MET C    1 1 
       18 28057 1 1  26 MET CA   C 13.921  25.616 -46.636 1.00 . A A . 304 MET CA   1 1 
       18 28058 1 1  26 MET CB   C 14.073  26.885 -47.518 1.00 . A A . 304 MET CB   1 1 
       18 28059 1 1  26 MET CE   C 12.374  29.259 -48.890 1.00 . A A . 304 MET CE   1 1 
       18 28060 1 1  26 MET CG   C 13.887  28.230 -46.789 1.00 . A A . 304 MET CG   1 1 
       18 28061 1 1  26 MET H    H 11.901  26.201 -46.286 1.00 . A A . 304 MET H    1 1 
       18 28062 1 1  26 MET HA   H 14.180  24.747 -47.236 1.00 . A A . 304 MET HA   1 1 
       18 28063 1 1  26 MET HB2  H 15.062  26.882 -47.963 1.00 . A A . 304 MET HB2  1 1 
       18 28064 1 1  26 MET HB3  H 13.344  26.834 -48.316 1.00 . A A . 304 MET HB3  1 1 
       18 28065 1 1  26 MET HE1  H 11.514  29.168 -48.238 1.00 . A A . 304 MET HE1  1 1 
       18 28066 1 1  26 MET HE2  H 12.524  28.328 -49.418 1.00 . A A . 304 MET HE2  1 1 
       18 28067 1 1  26 MET HE3  H 12.199  30.051 -49.603 1.00 . A A . 304 MET HE3  1 1 
       18 28068 1 1  26 MET HG2  H 12.962  28.201 -46.228 1.00 . A A . 304 MET HG2  1 1 
       18 28069 1 1  26 MET HG3  H 14.712  28.372 -46.100 1.00 . A A . 304 MET HG3  1 1 
       18 28070 1 1  26 MET N    N 12.520  25.447 -46.188 1.00 . A A . 304 MET N    1 1 
       18 28071 1 1  26 MET O    O 16.040  25.271 -45.533 1.00 . A A . 304 MET O    1 1 
       18 28072 1 1  26 MET SD   S 13.833  29.643 -47.914 1.00 . A A . 304 MET SD   1 1 
       18 28073 1 1  27 ARG C    C 16.278  27.284 -43.109 1.00 . A A . 305 ARG C    1 1 
       18 28074 1 1  27 ARG CA   C 15.056  26.340 -43.008 1.00 . A A . 305 ARG CA   1 1 
       18 28075 1 1  27 ARG CB   C 15.472  24.954 -42.417 1.00 . A A . 305 ARG CB   1 1 
       18 28076 1 1  27 ARG CD   C 14.737  22.644 -41.566 1.00 . A A . 305 ARG CD   1 1 
       18 28077 1 1  27 ARG CG   C 14.314  23.941 -42.272 1.00 . A A . 305 ARG CG   1 1 
       18 28078 1 1  27 ARG CZ   C 16.976  21.515 -41.552 1.00 . A A . 305 ARG CZ   1 1 
       18 28079 1 1  27 ARG H    H 13.410  26.497 -44.328 1.00 . A A . 305 ARG H    1 1 
       18 28080 1 1  27 ARG HA   H 14.349  26.799 -42.322 1.00 . A A . 305 ARG HA   1 1 
       18 28081 1 1  27 ARG HB2  H 16.223  24.514 -43.065 1.00 . A A . 305 ARG HB2  1 1 
       18 28082 1 1  27 ARG HB3  H 15.914  25.111 -41.434 1.00 . A A . 305 ARG HB3  1 1 
       18 28083 1 1  27 ARG HD2  H 14.963  22.866 -40.528 1.00 . A A . 305 ARG HD2  1 1 
       18 28084 1 1  27 ARG HD3  H 13.911  21.944 -41.600 1.00 . A A . 305 ARG HD3  1 1 
       18 28085 1 1  27 ARG HE   H 15.905  21.969 -43.186 1.00 . A A . 305 ARG HE   1 1 
       18 28086 1 1  27 ARG HG2  H 13.512  24.403 -41.701 1.00 . A A . 305 ARG HG2  1 1 
       18 28087 1 1  27 ARG HG3  H 13.940  23.696 -43.263 1.00 . A A . 305 ARG HG3  1 1 
       18 28088 1 1  27 ARG HH11 H 16.266  21.944 -39.702 1.00 . A A . 305 ARG HH11 1 1 
       18 28089 1 1  27 ARG HH12 H 17.816  21.171 -39.743 1.00 . A A . 305 ARG HH12 1 1 
       18 28090 1 1  27 ARG HH21 H 17.965  20.974 -43.234 1.00 . A A . 305 ARG HH21 1 1 
       18 28091 1 1  27 ARG HH22 H 18.783  20.619 -41.743 1.00 . A A . 305 ARG HH22 1 1 
       18 28092 1 1  27 ARG N    N 14.340  26.193 -44.295 1.00 . A A . 305 ARG N    1 1 
       18 28093 1 1  27 ARG NE   N 15.914  22.013 -42.206 1.00 . A A . 305 ARG NE   1 1 
       18 28094 1 1  27 ARG NH1  N 17.024  21.547 -40.226 1.00 . A A . 305 ARG NH1  1 1 
       18 28095 1 1  27 ARG NH2  N 17.988  20.996 -42.229 1.00 . A A . 305 ARG NH2  1 1 
       18 28096 1 1  27 ARG O    O 16.576  27.839 -44.177 1.00 . A A . 305 ARG O    1 1 
       18 28097 1 1  28 ASN C    C 18.090  29.653 -42.310 1.00 . A A . 306 ASN C    1 1 
       18 28098 1 1  28 ASN CA   C 18.209  28.200 -41.811 1.00 . A A . 306 ASN CA   1 1 
       18 28099 1 1  28 ASN CB   C 19.370  27.422 -42.513 1.00 . A A . 306 ASN CB   1 1 
       18 28100 1 1  28 ASN CG   C 20.768  27.971 -42.194 1.00 . A A . 306 ASN CG   1 1 
       18 28101 1 1  28 ASN H    H 16.527  27.127 -41.140 1.00 . A A . 306 ASN H    1 1 
       18 28102 1 1  28 ASN HA   H 18.422  28.236 -40.749 1.00 . A A . 306 ASN HA   1 1 
       18 28103 1 1  28 ASN HB2  H 19.338  26.385 -42.195 1.00 . A A . 306 ASN HB2  1 1 
       18 28104 1 1  28 ASN HB3  H 19.223  27.454 -43.586 1.00 . A A . 306 ASN HB3  1 1 
       18 28105 1 1  28 ASN HD21 H 20.705  29.205 -43.757 1.00 . A A . 306 ASN HD21 1 1 
       18 28106 1 1  28 ASN HD22 H 22.141  29.271 -42.798 1.00 . A A . 306 ASN HD22 1 1 
       18 28107 1 1  28 ASN N    N 16.933  27.481 -41.948 1.00 . A A . 306 ASN N    1 1 
       18 28108 1 1  28 ASN ND2  N 21.255  28.910 -42.999 1.00 . A A . 306 ASN ND2  1 1 
       18 28109 1 1  28 ASN O    O 18.591  29.997 -43.388 1.00 . A A . 306 ASN O    1 1 
       18 28110 1 1  28 ASN OD1  O 21.401  27.558 -41.223 1.00 . A A . 306 ASN OD1  1 1 
       18 28111 1 1  29 ARG C    C 16.820  32.693 -40.526 1.00 . A A . 307 ARG C    1 1 
       18 28112 1 1  29 ARG CA   C 17.289  31.937 -41.789 1.00 . A A . 307 ARG CA   1 1 
       18 28113 1 1  29 ARG CB   C 16.359  32.255 -43.001 1.00 . A A . 307 ARG CB   1 1 
       18 28114 1 1  29 ARG CD   C 18.010  33.881 -44.119 1.00 . A A . 307 ARG CD   1 1 
       18 28115 1 1  29 ARG CG   C 16.570  33.674 -43.601 1.00 . A A . 307 ARG CG   1 1 
       18 28116 1 1  29 ARG CZ   C 19.458  35.918 -44.345 1.00 . A A . 307 ARG CZ   1 1 
       18 28117 1 1  29 ARG H    H 16.884  30.120 -40.766 1.00 . A A . 307 ARG H    1 1 
       18 28118 1 1  29 ARG HA   H 18.300  32.273 -42.022 1.00 . A A . 307 ARG HA   1 1 
       18 28119 1 1  29 ARG HB2  H 16.543  31.517 -43.778 1.00 . A A . 307 ARG HB2  1 1 
       18 28120 1 1  29 ARG HB3  H 15.325  32.165 -42.689 1.00 . A A . 307 ARG HB3  1 1 
       18 28121 1 1  29 ARG HD2  H 18.707  33.592 -43.338 1.00 . A A . 307 ARG HD2  1 1 
       18 28122 1 1  29 ARG HD3  H 18.163  33.239 -44.979 1.00 . A A . 307 ARG HD3  1 1 
       18 28123 1 1  29 ARG HE   H 17.556  35.757 -44.965 1.00 . A A . 307 ARG HE   1 1 
       18 28124 1 1  29 ARG HG2  H 15.878  33.819 -44.427 1.00 . A A . 307 ARG HG2  1 1 
       18 28125 1 1  29 ARG HG3  H 16.362  34.413 -42.835 1.00 . A A . 307 ARG HG3  1 1 
       18 28126 1 1  29 ARG HH11 H 20.359  34.417 -43.321 1.00 . A A . 307 ARG HH11 1 1 
       18 28127 1 1  29 ARG HH12 H 21.333  35.828 -43.581 1.00 . A A . 307 ARG HH12 1 1 
       18 28128 1 1  29 ARG HH21 H 18.863  37.607 -45.283 1.00 . A A . 307 ARG HH21 1 1 
       18 28129 1 1  29 ARG HH22 H 20.487  37.624 -44.678 1.00 . A A . 307 ARG HH22 1 1 
       18 28130 1 1  29 ARG N    N 17.369  30.490 -41.529 1.00 . A A . 307 ARG N    1 1 
       18 28131 1 1  29 ARG NE   N 18.284  35.276 -44.522 1.00 . A A . 307 ARG NE   1 1 
       18 28132 1 1  29 ARG NH1  N 20.463  35.343 -43.700 1.00 . A A . 307 ARG NH1  1 1 
       18 28133 1 1  29 ARG NH2  N 19.614  37.146 -44.805 1.00 . A A . 307 ARG NH2  1 1 
       18 28134 1 1  29 ARG O    O 15.904  32.231 -39.823 1.00 . A A . 307 ARG O    1 1 
       18 28135 1 1  30 GLY C    C 17.373  34.067 -37.779 1.00 . A A . 308 GLY C    1 1 
       18 28136 1 1  30 GLY CA   C 17.140  34.722 -39.135 1.00 . A A . 308 GLY CA   1 1 
       18 28137 1 1  30 GLY H    H 18.246  34.078 -40.823 1.00 . A A . 308 GLY H    1 1 
       18 28138 1 1  30 GLY HA2  H 17.761  35.607 -39.203 1.00 . A A . 308 GLY HA2  1 1 
       18 28139 1 1  30 GLY HA3  H 16.103  35.025 -39.222 1.00 . A A . 308 GLY HA3  1 1 
       18 28140 1 1  30 GLY N    N 17.481  33.838 -40.253 1.00 . A A . 308 GLY N    1 1 
       18 28141 1 1  30 GLY O    O 18.504  33.700 -37.456 1.00 . A A . 308 GLY O    1 1 
       18 28142 1 1  31 ASN C    C 16.664  31.709 -35.886 1.00 . A A . 309 ASN C    1 1 
       18 28143 1 1  31 ASN CA   C 16.292  33.187 -35.711 1.00 . A A . 309 ASN CA   1 1 
       18 28144 1 1  31 ASN CB   C 14.892  33.331 -35.048 1.00 . A A . 309 ASN CB   1 1 
       18 28145 1 1  31 ASN CG   C 14.567  32.287 -33.958 1.00 . A A . 309 ASN CG   1 1 
       18 28146 1 1  31 ASN H    H 15.435  34.254 -37.333 1.00 . A A . 309 ASN H    1 1 
       18 28147 1 1  31 ASN HA   H 17.032  33.667 -35.076 1.00 . A A . 309 ASN HA   1 1 
       18 28148 1 1  31 ASN HB2  H 14.813  34.315 -34.603 1.00 . A A . 309 ASN HB2  1 1 
       18 28149 1 1  31 ASN HB3  H 14.136  33.252 -35.823 1.00 . A A . 309 ASN HB3  1 1 
       18 28150 1 1  31 ASN HD21 H 15.434  33.372 -32.547 1.00 . A A . 309 ASN HD21 1 1 
       18 28151 1 1  31 ASN HD22 H 14.748  31.880 -32.035 1.00 . A A . 309 ASN HD22 1 1 
       18 28152 1 1  31 ASN N    N 16.286  33.892 -37.012 1.00 . A A . 309 ASN N    1 1 
       18 28153 1 1  31 ASN ND2  N 14.956  32.539 -32.723 1.00 . A A . 309 ASN ND2  1 1 
       18 28154 1 1  31 ASN O    O 17.435  31.167 -35.100 1.00 . A A . 309 ASN O    1 1 
       18 28155 1 1  31 ASN OD1  O 13.966  31.249 -34.239 1.00 . A A . 309 ASN OD1  1 1 
       18 28156 1 1  32 ASN C    C 17.744  29.276 -37.435 1.00 . A A . 310 ASN C    1 1 
       18 28157 1 1  32 ASN CA   C 16.272  29.633 -37.162 1.00 . A A . 310 ASN CA   1 1 
       18 28158 1 1  32 ASN CB   C 15.348  29.149 -38.309 1.00 . A A . 310 ASN CB   1 1 
       18 28159 1 1  32 ASN CG   C 15.353  27.626 -38.547 1.00 . A A . 310 ASN CG   1 1 
       18 28160 1 1  32 ASN H    H 15.589  31.605 -37.579 1.00 . A A . 310 ASN H    1 1 
       18 28161 1 1  32 ASN HA   H 15.966  29.131 -36.239 1.00 . A A . 310 ASN HA   1 1 
       18 28162 1 1  32 ASN HB2  H 14.330  29.439 -38.082 1.00 . A A . 310 ASN HB2  1 1 
       18 28163 1 1  32 ASN HB3  H 15.645  29.639 -39.231 1.00 . A A . 310 ASN HB3  1 1 
       18 28164 1 1  32 ASN HD21 H 15.678  27.224 -36.622 1.00 . A A . 310 ASN HD21 1 1 
       18 28165 1 1  32 ASN HD22 H 15.563  25.858 -37.663 1.00 . A A . 310 ASN HD22 1 1 
       18 28166 1 1  32 ASN N    N 16.111  31.079 -36.936 1.00 . A A . 310 ASN N    1 1 
       18 28167 1 1  32 ASN ND2  N 15.549  26.824 -37.504 1.00 . A A . 310 ASN ND2  1 1 
       18 28168 1 1  32 ASN O    O 18.264  28.332 -36.827 1.00 . A A . 310 ASN O    1 1 
       18 28169 1 1  32 ASN OD1  O 15.160  27.169 -39.667 1.00 . A A . 310 ASN OD1  1 1 
       18 28170 1 1  33 GLU C    C 20.717  30.172 -37.366 1.00 . A A . 311 GLU C    1 1 
       18 28171 1 1  33 GLU CA   C 19.868  29.855 -38.595 1.00 . A A . 311 GLU CA   1 1 
       18 28172 1 1  33 GLU CB   C 20.379  30.700 -39.799 1.00 . A A . 311 GLU CB   1 1 
       18 28173 1 1  33 GLU CD   C 21.065  32.981 -40.769 1.00 . A A . 311 GLU CD   1 1 
       18 28174 1 1  33 GLU CG   C 20.527  32.218 -39.552 1.00 . A A . 311 GLU CG   1 1 
       18 28175 1 1  33 GLU H    H 17.963  30.815 -38.728 1.00 . A A . 311 GLU H    1 1 
       18 28176 1 1  33 GLU HA   H 19.993  28.798 -38.835 1.00 . A A . 311 GLU HA   1 1 
       18 28177 1 1  33 GLU HB2  H 21.347  30.313 -40.103 1.00 . A A . 311 GLU HB2  1 1 
       18 28178 1 1  33 GLU HB3  H 19.690  30.558 -40.623 1.00 . A A . 311 GLU HB3  1 1 
       18 28179 1 1  33 GLU HG2  H 19.556  32.620 -39.275 1.00 . A A . 311 GLU HG2  1 1 
       18 28180 1 1  33 GLU HG3  H 21.211  32.371 -38.722 1.00 . A A . 311 GLU HG3  1 1 
       18 28181 1 1  33 GLU N    N 18.429  30.072 -38.299 1.00 . A A . 311 GLU N    1 1 
       18 28182 1 1  33 GLU O    O 21.698  29.487 -37.109 1.00 . A A . 311 GLU O    1 1 
       18 28183 1 1  33 GLU OE1  O 22.283  32.906 -41.035 1.00 . A A . 311 GLU OE1  1 1 
       18 28184 1 1  33 GLU OE2  O 20.270  33.641 -41.473 1.00 . A A . 311 GLU OE2  1 1 
       18 28185 1 1  34 ALA C    C 21.168  30.684 -34.359 1.00 . A A . 312 ALA C    1 1 
       18 28186 1 1  34 ALA CA   C 21.052  31.725 -35.467 1.00 . A A . 312 ALA CA   1 1 
       18 28187 1 1  34 ALA CB   C 20.382  32.993 -34.938 1.00 . A A . 312 ALA CB   1 1 
       18 28188 1 1  34 ALA H    H 19.438  31.623 -36.830 1.00 . A A . 312 ALA H    1 1 
       18 28189 1 1  34 ALA HA   H 22.045  31.987 -35.816 1.00 . A A . 312 ALA HA   1 1 
       18 28190 1 1  34 ALA HB1  H 20.306  33.724 -35.732 1.00 . A A . 312 ALA HB1  1 1 
       18 28191 1 1  34 ALA HB2  H 20.969  33.409 -34.126 1.00 . A A . 312 ALA HB2  1 1 
       18 28192 1 1  34 ALA HB3  H 19.387  32.760 -34.576 1.00 . A A . 312 ALA HB3  1 1 
       18 28193 1 1  34 ALA N    N 20.294  31.200 -36.606 1.00 . A A . 312 ALA N    1 1 
       18 28194 1 1  34 ALA O    O 22.266  30.338 -33.931 1.00 . A A . 312 ALA O    1 1 
       18 28195 1 1  35 ASP C    C 20.452  27.847 -33.264 1.00 . A A . 313 ASP C    1 1 
       18 28196 1 1  35 ASP CA   C 19.884  29.202 -32.856 1.00 . A A . 313 ASP CA   1 1 
       18 28197 1 1  35 ASP CB   C 18.423  29.096 -32.397 1.00 . A A . 313 ASP CB   1 1 
       18 28198 1 1  35 ASP CG   C 17.995  30.334 -31.596 1.00 . A A . 313 ASP CG   1 1 
       18 28199 1 1  35 ASP H    H 19.185  30.489 -34.367 1.00 . A A . 313 ASP H    1 1 
       18 28200 1 1  35 ASP HA   H 20.473  29.573 -32.020 1.00 . A A . 313 ASP HA   1 1 
       18 28201 1 1  35 ASP HB2  H 17.783  28.991 -33.272 1.00 . A A . 313 ASP HB2  1 1 
       18 28202 1 1  35 ASP HB3  H 18.295  28.219 -31.780 1.00 . A A . 313 ASP HB3  1 1 
       18 28203 1 1  35 ASP N    N 20.003  30.183 -33.934 1.00 . A A . 313 ASP N    1 1 
       18 28204 1 1  35 ASP O    O 21.126  27.203 -32.458 1.00 . A A . 313 ASP O    1 1 
       18 28205 1 1  35 ASP OD1  O 18.262  30.401 -30.370 1.00 . A A . 313 ASP OD1  1 1 
       18 28206 1 1  35 ASP OD2  O 17.406  31.255 -32.181 1.00 . A A . 313 ASP OD2  1 1 
       18 28207 1 1  36 ALA C    C 22.337  26.283 -35.115 1.00 . A A . 314 ALA C    1 1 
       18 28208 1 1  36 ALA CA   C 20.795  26.210 -35.110 1.00 . A A . 314 ALA CA   1 1 
       18 28209 1 1  36 ALA CB   C 20.272  25.972 -36.536 1.00 . A A . 314 ALA CB   1 1 
       18 28210 1 1  36 ALA H    H 19.605  27.990 -35.091 1.00 . A A . 314 ALA H    1 1 
       18 28211 1 1  36 ALA HA   H 20.486  25.370 -34.491 1.00 . A A . 314 ALA HA   1 1 
       18 28212 1 1  36 ALA HB1  H 19.191  25.909 -36.519 1.00 . A A . 314 ALA HB1  1 1 
       18 28213 1 1  36 ALA HB2  H 20.674  25.045 -36.931 1.00 . A A . 314 ALA HB2  1 1 
       18 28214 1 1  36 ALA HB3  H 20.567  26.792 -37.179 1.00 . A A . 314 ALA HB3  1 1 
       18 28215 1 1  36 ALA N    N 20.202  27.443 -34.530 1.00 . A A . 314 ALA N    1 1 
       18 28216 1 1  36 ALA O    O 23.023  25.293 -34.829 1.00 . A A . 314 ALA O    1 1 
       18 28217 1 1  37 ALA C    C 24.962  27.664 -34.127 1.00 . A A . 315 ALA C    1 1 
       18 28218 1 1  37 ALA CA   C 24.288  27.757 -35.494 1.00 . A A . 315 ALA CA   1 1 
       18 28219 1 1  37 ALA CB   C 24.539  29.135 -36.112 1.00 . A A . 315 ALA CB   1 1 
       18 28220 1 1  37 ALA H    H 22.227  28.233 -35.521 1.00 . A A . 315 ALA H    1 1 
       18 28221 1 1  37 ALA HA   H 24.723  27.011 -36.157 1.00 . A A . 315 ALA HA   1 1 
       18 28222 1 1  37 ALA HB1  H 25.602  29.302 -36.230 1.00 . A A . 315 ALA HB1  1 1 
       18 28223 1 1  37 ALA HB2  H 24.124  29.907 -35.474 1.00 . A A . 315 ALA HB2  1 1 
       18 28224 1 1  37 ALA HB3  H 24.063  29.188 -37.084 1.00 . A A . 315 ALA HB3  1 1 
       18 28225 1 1  37 ALA N    N 22.849  27.490 -35.390 1.00 . A A . 315 ALA N    1 1 
       18 28226 1 1  37 ALA O    O 25.912  26.909 -33.963 1.00 . A A . 315 ALA O    1 1 
       18 28227 1 1  38 LEU C    C 24.980  27.163 -31.057 1.00 . A A . 316 LEU C    1 1 
       18 28228 1 1  38 LEU CA   C 25.042  28.507 -31.803 1.00 . A A . 316 LEU CA   1 1 
       18 28229 1 1  38 LEU CB   C 24.426  29.680 -30.986 1.00 . A A . 316 LEU CB   1 1 
       18 28230 1 1  38 LEU CD1  C 22.382  28.862 -29.646 1.00 . A A . 316 LEU CD1  1 1 
       18 28231 1 1  38 LEU CD2  C 22.326  31.150 -30.715 1.00 . A A . 316 LEU CD2  1 1 
       18 28232 1 1  38 LEU CG   C 22.870  29.712 -30.826 1.00 . A A . 316 LEU CG   1 1 
       18 28233 1 1  38 LEU H    H 23.641  28.949 -33.337 1.00 . A A . 316 LEU H    1 1 
       18 28234 1 1  38 LEU HA   H 26.092  28.733 -31.955 1.00 . A A . 316 LEU HA   1 1 
       18 28235 1 1  38 LEU HB2  H 24.864  29.657 -29.996 1.00 . A A . 316 LEU HB2  1 1 
       18 28236 1 1  38 LEU HB3  H 24.739  30.608 -31.461 1.00 . A A . 316 LEU HB3  1 1 
       18 28237 1 1  38 LEU HD11 H 21.304  28.899 -29.597 1.00 . A A . 316 LEU HD11 1 1 
       18 28238 1 1  38 LEU HD12 H 22.797  29.244 -28.721 1.00 . A A . 316 LEU HD12 1 1 
       18 28239 1 1  38 LEU HD13 H 22.696  27.837 -29.781 1.00 . A A . 316 LEU HD13 1 1 
       18 28240 1 1  38 LEU HD21 H 22.761  31.641 -29.856 1.00 . A A . 316 LEU HD21 1 1 
       18 28241 1 1  38 LEU HD22 H 21.249  31.124 -30.606 1.00 . A A . 316 LEU HD22 1 1 
       18 28242 1 1  38 LEU HD23 H 22.576  31.702 -31.610 1.00 . A A . 316 LEU HD23 1 1 
       18 28243 1 1  38 LEU HG   H 22.431  29.278 -31.719 1.00 . A A . 316 LEU HG   1 1 
       18 28244 1 1  38 LEU N    N 24.444  28.424 -33.146 1.00 . A A . 316 LEU N    1 1 
       18 28245 1 1  38 LEU O    O 25.949  26.773 -30.407 1.00 . A A . 316 LEU O    1 1 
       18 28246 1 1  39 GLN C    C 24.679  24.118 -31.226 1.00 . A A . 317 GLN C    1 1 
       18 28247 1 1  39 GLN CA   C 23.696  25.107 -30.566 1.00 . A A . 317 GLN CA   1 1 
       18 28248 1 1  39 GLN CB   C 22.220  24.604 -30.654 1.00 . A A . 317 GLN CB   1 1 
       18 28249 1 1  39 GLN CD   C 21.613  22.705 -32.384 1.00 . A A . 317 GLN CD   1 1 
       18 28250 1 1  39 GLN CG   C 21.714  24.214 -32.078 1.00 . A A . 317 GLN CG   1 1 
       18 28251 1 1  39 GLN H    H 23.090  26.852 -31.644 1.00 . A A . 317 GLN H    1 1 
       18 28252 1 1  39 GLN HA   H 23.968  25.199 -29.517 1.00 . A A . 317 GLN HA   1 1 
       18 28253 1 1  39 GLN HB2  H 22.108  23.741 -30.002 1.00 . A A . 317 GLN HB2  1 1 
       18 28254 1 1  39 GLN HB3  H 21.582  25.398 -30.273 1.00 . A A . 317 GLN HB3  1 1 
       18 28255 1 1  39 GLN HE21 H 23.083  22.231 -31.113 1.00 . A A . 317 GLN HE21 1 1 
       18 28256 1 1  39 GLN HE22 H 22.380  20.912 -31.966 1.00 . A A . 317 GLN HE22 1 1 
       18 28257 1 1  39 GLN HG2  H 20.734  24.650 -32.233 1.00 . A A . 317 GLN HG2  1 1 
       18 28258 1 1  39 GLN HG3  H 22.386  24.656 -32.809 1.00 . A A . 317 GLN HG3  1 1 
       18 28259 1 1  39 GLN N    N 23.847  26.449 -31.171 1.00 . A A . 317 GLN N    1 1 
       18 28260 1 1  39 GLN NE2  N 22.440  21.869 -31.753 1.00 . A A . 317 GLN NE2  1 1 
       18 28261 1 1  39 GLN O    O 25.230  23.236 -30.552 1.00 . A A . 317 GLN O    1 1 
       18 28262 1 1  39 GLN OE1  O 20.783  22.295 -33.197 1.00 . A A . 317 GLN OE1  1 1 
       18 28263 1 1  40 ALA C    C 27.316  23.821 -32.838 1.00 . A A . 318 ALA C    1 1 
       18 28264 1 1  40 ALA CA   C 25.883  23.501 -33.304 1.00 . A A . 318 ALA CA   1 1 
       18 28265 1 1  40 ALA CB   C 25.720  23.708 -34.813 1.00 . A A . 318 ALA CB   1 1 
       18 28266 1 1  40 ALA H    H 24.400  24.996 -33.032 1.00 . A A . 318 ALA H    1 1 
       18 28267 1 1  40 ALA HA   H 25.679  22.451 -33.094 1.00 . A A . 318 ALA HA   1 1 
       18 28268 1 1  40 ALA HB1  H 25.908  24.746 -35.062 1.00 . A A . 318 ALA HB1  1 1 
       18 28269 1 1  40 ALA HB2  H 24.713  23.449 -35.111 1.00 . A A . 318 ALA HB2  1 1 
       18 28270 1 1  40 ALA HB3  H 26.422  23.081 -35.351 1.00 . A A . 318 ALA HB3  1 1 
       18 28271 1 1  40 ALA N    N 24.905  24.299 -32.551 1.00 . A A . 318 ALA N    1 1 
       18 28272 1 1  40 ALA O    O 28.157  22.932 -32.785 1.00 . A A . 318 ALA O    1 1 
       18 28273 1 1  41 LEU C    C 29.097  24.871 -30.533 1.00 . A A . 319 LEU C    1 1 
       18 28274 1 1  41 LEU CA   C 28.846  25.540 -31.897 1.00 . A A . 319 LEU CA   1 1 
       18 28275 1 1  41 LEU CB   C 28.855  27.079 -31.737 1.00 . A A . 319 LEU CB   1 1 
       18 28276 1 1  41 LEU CD1  C 28.517  29.394 -32.809 1.00 . A A . 319 LEU CD1  1 1 
       18 28277 1 1  41 LEU CD2  C 30.089  27.720 -33.852 1.00 . A A . 319 LEU CD2  1 1 
       18 28278 1 1  41 LEU CG   C 28.800  27.899 -33.057 1.00 . A A . 319 LEU CG   1 1 
       18 28279 1 1  41 LEU H    H 26.858  25.751 -32.585 1.00 . A A . 319 LEU H    1 1 
       18 28280 1 1  41 LEU HA   H 29.639  25.255 -32.581 1.00 . A A . 319 LEU HA   1 1 
       18 28281 1 1  41 LEU HB2  H 27.998  27.355 -31.127 1.00 . A A . 319 LEU HB2  1 1 
       18 28282 1 1  41 LEU HB3  H 29.754  27.368 -31.195 1.00 . A A . 319 LEU HB3  1 1 
       18 28283 1 1  41 LEU HD11 H 29.321  29.831 -32.232 1.00 . A A . 319 LEU HD11 1 1 
       18 28284 1 1  41 LEU HD12 H 27.592  29.500 -32.265 1.00 . A A . 319 LEU HD12 1 1 
       18 28285 1 1  41 LEU HD13 H 28.428  29.910 -33.755 1.00 . A A . 319 LEU HD13 1 1 
       18 28286 1 1  41 LEU HD21 H 30.937  28.070 -33.276 1.00 . A A . 319 LEU HD21 1 1 
       18 28287 1 1  41 LEU HD22 H 30.029  28.283 -34.776 1.00 . A A . 319 LEU HD22 1 1 
       18 28288 1 1  41 LEU HD23 H 30.228  26.674 -34.092 1.00 . A A . 319 LEU HD23 1 1 
       18 28289 1 1  41 LEU HG   H 27.988  27.521 -33.666 1.00 . A A . 319 LEU HG   1 1 
       18 28290 1 1  41 LEU N    N 27.564  25.091 -32.472 1.00 . A A . 319 LEU N    1 1 
       18 28291 1 1  41 LEU O    O 30.216  24.455 -30.244 1.00 . A A . 319 LEU O    1 1 
       18 28292 1 1  42 ALA C    C 28.487  22.689 -28.426 1.00 . A A . 320 ALA C    1 1 
       18 28293 1 1  42 ALA CA   C 28.099  24.177 -28.365 1.00 . A A . 320 ALA CA   1 1 
       18 28294 1 1  42 ALA CB   C 26.771  24.378 -27.621 1.00 . A A . 320 ALA CB   1 1 
       18 28295 1 1  42 ALA H    H 27.163  25.086 -30.042 1.00 . A A . 320 ALA H    1 1 
       18 28296 1 1  42 ALA HA   H 28.867  24.713 -27.818 1.00 . A A . 320 ALA HA   1 1 
       18 28297 1 1  42 ALA HB1  H 26.846  23.979 -26.615 1.00 . A A . 320 ALA HB1  1 1 
       18 28298 1 1  42 ALA HB2  H 25.975  23.872 -28.147 1.00 . A A . 320 ALA HB2  1 1 
       18 28299 1 1  42 ALA HB3  H 26.542  25.436 -27.564 1.00 . A A . 320 ALA HB3  1 1 
       18 28300 1 1  42 ALA N    N 28.029  24.765 -29.718 1.00 . A A . 320 ALA N    1 1 
       18 28301 1 1  42 ALA O    O 29.359  22.230 -27.674 1.00 . A A . 320 ALA O    1 1 
       18 28302 1 1  43 GLN C    C 29.476  20.327 -30.385 1.00 . A A . 321 GLN C    1 1 
       18 28303 1 1  43 GLN CA   C 28.158  20.516 -29.589 1.00 . A A . 321 GLN CA   1 1 
       18 28304 1 1  43 GLN CB   C 26.972  19.815 -30.296 1.00 . A A . 321 GLN CB   1 1 
       18 28305 1 1  43 GLN CD   C 25.381  19.803 -32.331 1.00 . A A . 321 GLN CD   1 1 
       18 28306 1 1  43 GLN CG   C 26.614  20.414 -31.663 1.00 . A A . 321 GLN CG   1 1 
       18 28307 1 1  43 GLN H    H 27.153  22.375 -29.899 1.00 . A A . 321 GLN H    1 1 
       18 28308 1 1  43 GLN HA   H 28.293  20.053 -28.614 1.00 . A A . 321 GLN HA   1 1 
       18 28309 1 1  43 GLN HB2  H 27.212  18.765 -30.434 1.00 . A A . 321 GLN HB2  1 1 
       18 28310 1 1  43 GLN HB3  H 26.099  19.884 -29.653 1.00 . A A . 321 GLN HB3  1 1 
       18 28311 1 1  43 GLN HE21 H 26.106  20.216 -34.134 1.00 . A A . 321 GLN HE21 1 1 
       18 28312 1 1  43 GLN HE22 H 24.560  19.451 -34.101 1.00 . A A . 321 GLN HE22 1 1 
       18 28313 1 1  43 GLN HG2  H 26.413  21.470 -31.521 1.00 . A A . 321 GLN HG2  1 1 
       18 28314 1 1  43 GLN HG3  H 27.473  20.315 -32.327 1.00 . A A . 321 GLN HG3  1 1 
       18 28315 1 1  43 GLN N    N 27.854  21.948 -29.359 1.00 . A A . 321 GLN N    1 1 
       18 28316 1 1  43 GLN NE2  N 25.347  19.821 -33.654 1.00 . A A . 321 GLN NE2  1 1 
       18 28317 1 1  43 GLN O    O 30.038  19.228 -30.385 1.00 . A A . 321 GLN O    1 1 
       18 28318 1 1  43 GLN OE1  O 24.456  19.341 -31.661 1.00 . A A . 321 GLN OE1  1 1 
       18 28319 1 1  44 ASN C    C 32.392  21.607 -30.603 1.00 . A A . 322 ASN C    1 1 
       18 28320 1 1  44 ASN CA   C 31.310  21.420 -31.687 1.00 . A A . 322 ASN CA   1 1 
       18 28321 1 1  44 ASN CB   C 31.427  22.547 -32.762 1.00 . A A . 322 ASN CB   1 1 
       18 28322 1 1  44 ASN CG   C 30.767  22.211 -34.108 1.00 . A A . 322 ASN CG   1 1 
       18 28323 1 1  44 ASN H    H 29.370  22.173 -31.183 1.00 . A A . 322 ASN H    1 1 
       18 28324 1 1  44 ASN HA   H 31.477  20.457 -32.166 1.00 . A A . 322 ASN HA   1 1 
       18 28325 1 1  44 ASN HB2  H 30.960  23.442 -32.375 1.00 . A A . 322 ASN HB2  1 1 
       18 28326 1 1  44 ASN HB3  H 32.476  22.765 -32.951 1.00 . A A . 322 ASN HB3  1 1 
       18 28327 1 1  44 ASN HD21 H 30.236  24.104 -34.376 1.00 . A A . 322 ASN HD21 1 1 
       18 28328 1 1  44 ASN HD22 H 29.802  23.023 -35.647 1.00 . A A . 322 ASN HD22 1 1 
       18 28329 1 1  44 ASN N    N 29.949  21.391 -31.073 1.00 . A A . 322 ASN N    1 1 
       18 28330 1 1  44 ASN ND2  N 30.206  23.214 -34.774 1.00 . A A . 322 ASN ND2  1 1 
       18 28331 1 1  44 ASN O    O 33.560  21.255 -30.819 1.00 . A A . 322 ASN O    1 1 
       18 28332 1 1  44 ASN OD1  O 30.742  21.061 -34.536 1.00 . A A . 322 ASN OD1  1 1 
       18 28333 1 1  45 GLY C    C 33.111  23.771 -27.837 1.00 . A A . 323 GLY C    1 1 
       18 28334 1 1  45 GLY CA   C 32.882  22.326 -28.276 1.00 . A A . 323 GLY CA   1 1 
       18 28335 1 1  45 GLY H    H 31.068  22.500 -29.386 1.00 . A A . 323 GLY H    1 1 
       18 28336 1 1  45 GLY HA2  H 32.435  21.794 -27.451 1.00 . A A . 323 GLY HA2  1 1 
       18 28337 1 1  45 GLY HA3  H 33.845  21.874 -28.488 1.00 . A A . 323 GLY HA3  1 1 
       18 28338 1 1  45 GLY N    N 31.994  22.179 -29.447 1.00 . A A . 323 GLY N    1 1 
       18 28339 1 1  45 GLY O    O 33.813  24.010 -26.848 1.00 . A A . 323 GLY O    1 1 
       18 28340 1 1  46 ILE C    C 31.587  26.602 -27.284 1.00 . A A . 324 ILE C    1 1 
       18 28341 1 1  46 ILE CA   C 32.689  26.181 -28.279 1.00 . A A . 324 ILE CA   1 1 
       18 28342 1 1  46 ILE CB   C 32.606  27.105 -29.573 1.00 . A A . 324 ILE CB   1 1 
       18 28343 1 1  46 ILE CD1  C 33.206  25.419 -31.478 1.00 . A A . 324 ILE CD1  1 1 
       18 28344 1 1  46 ILE CG1  C 33.598  26.669 -30.711 1.00 . A A . 324 ILE CG1  1 1 
       18 28345 1 1  46 ILE CG2  C 32.856  28.588 -29.203 1.00 . A A . 324 ILE CG2  1 1 
       18 28346 1 1  46 ILE H    H 31.996  24.475 -29.342 1.00 . A A . 324 ILE H    1 1 
       18 28347 1 1  46 ILE HA   H 33.660  26.334 -27.815 1.00 . A A . 324 ILE HA   1 1 
       18 28348 1 1  46 ILE HB   H 31.589  27.037 -29.956 1.00 . A A . 324 ILE HB   1 1 
       18 28349 1 1  46 ILE HD11 H 33.171  24.574 -30.806 1.00 . A A . 324 ILE HD11 1 1 
       18 28350 1 1  46 ILE HD12 H 33.936  25.232 -32.252 1.00 . A A . 324 ILE HD12 1 1 
       18 28351 1 1  46 ILE HD13 H 32.234  25.563 -31.930 1.00 . A A . 324 ILE HD13 1 1 
       18 28352 1 1  46 ILE HG12 H 33.674  27.464 -31.447 1.00 . A A . 324 ILE HG12 1 1 
       18 28353 1 1  46 ILE HG13 H 34.578  26.500 -30.289 1.00 . A A . 324 ILE HG13 1 1 
       18 28354 1 1  46 ILE HG21 H 32.779  29.211 -30.090 1.00 . A A . 324 ILE HG21 1 1 
       18 28355 1 1  46 ILE HG22 H 33.845  28.698 -28.778 1.00 . A A . 324 ILE HG22 1 1 
       18 28356 1 1  46 ILE HG23 H 32.120  28.916 -28.479 1.00 . A A . 324 ILE HG23 1 1 
       18 28357 1 1  46 ILE N    N 32.538  24.738 -28.576 1.00 . A A . 324 ILE N    1 1 
       18 28358 1 1  46 ILE O    O 30.411  26.293 -27.504 1.00 . A A . 324 ILE O    1 1 
       18 28359 1 1  47 ASN C    C 30.166  28.906 -25.625 1.00 . A A . 325 ASN C    1 1 
       18 28360 1 1  47 ASN CA   C 31.048  27.739 -25.137 1.00 . A A . 325 ASN CA   1 1 
       18 28361 1 1  47 ASN CB   C 31.833  28.150 -23.860 1.00 . A A . 325 ASN CB   1 1 
       18 28362 1 1  47 ASN CG   C 30.949  28.629 -22.696 1.00 . A A . 325 ASN CG   1 1 
       18 28363 1 1  47 ASN H    H 32.928  27.525 -26.109 1.00 . A A . 325 ASN H    1 1 
       18 28364 1 1  47 ASN HA   H 30.409  26.895 -24.891 1.00 . A A . 325 ASN HA   1 1 
       18 28365 1 1  47 ASN HB2  H 32.404  27.300 -23.508 1.00 . A A . 325 ASN HB2  1 1 
       18 28366 1 1  47 ASN HB3  H 32.524  28.948 -24.116 1.00 . A A . 325 ASN HB3  1 1 
       18 28367 1 1  47 ASN HD21 H 32.424  29.741 -22.001 1.00 . A A . 325 ASN HD21 1 1 
       18 28368 1 1  47 ASN HD22 H 30.960  29.774 -21.088 1.00 . A A . 325 ASN HD22 1 1 
       18 28369 1 1  47 ASN N    N 31.980  27.295 -26.195 1.00 . A A . 325 ASN N    1 1 
       18 28370 1 1  47 ASN ND2  N 31.495  29.469 -21.846 1.00 . A A . 325 ASN ND2  1 1 
       18 28371 1 1  47 ASN O    O 30.649  29.790 -26.345 1.00 . A A . 325 ASN O    1 1 
       18 28372 1 1  47 ASN OD1  O 29.792  28.236 -22.556 1.00 . A A . 325 ASN OD1  1 1 
       18 28373 1 1  48 MET C    C 28.310  31.321 -25.361 1.00 . A A . 326 MET C    1 1 
       18 28374 1 1  48 MET CA   C 27.841  29.872 -25.568 1.00 . A A . 326 MET CA   1 1 
       18 28375 1 1  48 MET CB   C 26.548  29.630 -24.728 1.00 . A A . 326 MET CB   1 1 
       18 28376 1 1  48 MET CE   C 25.757  27.967 -27.568 1.00 . A A . 326 MET CE   1 1 
       18 28377 1 1  48 MET CG   C 25.950  28.204 -24.763 1.00 . A A . 326 MET CG   1 1 
       18 28378 1 1  48 MET H    H 28.636  28.186 -24.557 1.00 . A A . 326 MET H    1 1 
       18 28379 1 1  48 MET HA   H 27.613  29.715 -26.618 1.00 . A A . 326 MET HA   1 1 
       18 28380 1 1  48 MET HB2  H 26.761  29.877 -23.694 1.00 . A A . 326 MET HB2  1 1 
       18 28381 1 1  48 MET HB3  H 25.785  30.312 -25.090 1.00 . A A . 326 MET HB3  1 1 
       18 28382 1 1  48 MET HE1  H 26.542  27.233 -27.492 1.00 . A A . 326 MET HE1  1 1 
       18 28383 1 1  48 MET HE2  H 26.193  28.952 -27.685 1.00 . A A . 326 MET HE2  1 1 
       18 28384 1 1  48 MET HE3  H 25.141  27.747 -28.427 1.00 . A A . 326 MET HE3  1 1 
       18 28385 1 1  48 MET HG2  H 26.752  27.486 -24.874 1.00 . A A . 326 MET HG2  1 1 
       18 28386 1 1  48 MET HG3  H 25.449  28.015 -23.819 1.00 . A A . 326 MET HG3  1 1 
       18 28387 1 1  48 MET N    N 28.887  28.895 -25.182 1.00 . A A . 326 MET N    1 1 
       18 28388 1 1  48 MET O    O 28.170  32.173 -26.244 1.00 . A A . 326 MET O    1 1 
       18 28389 1 1  48 MET SD   S 24.750  27.929 -26.096 1.00 . A A . 326 MET SD   1 1 
       18 28390 1 1  49 GLU C    C 30.501  33.385 -24.610 1.00 . A A . 327 GLU C    1 1 
       18 28391 1 1  49 GLU CA   C 29.335  32.881 -23.736 1.00 . A A . 327 GLU CA   1 1 
       18 28392 1 1  49 GLU CB   C 29.775  32.790 -22.254 1.00 . A A . 327 GLU CB   1 1 
       18 28393 1 1  49 GLU CD   C 29.252  31.894 -19.908 1.00 . A A . 327 GLU CD   1 1 
       18 28394 1 1  49 GLU CG   C 28.710  32.187 -21.314 1.00 . A A . 327 GLU CG   1 1 
       18 28395 1 1  49 GLU H    H 29.019  30.793 -23.580 1.00 . A A . 327 GLU H    1 1 
       18 28396 1 1  49 GLU HA   H 28.497  33.570 -23.817 1.00 . A A . 327 GLU HA   1 1 
       18 28397 1 1  49 GLU HB2  H 30.672  32.176 -22.195 1.00 . A A . 327 GLU HB2  1 1 
       18 28398 1 1  49 GLU HB3  H 30.019  33.788 -21.900 1.00 . A A . 327 GLU HB3  1 1 
       18 28399 1 1  49 GLU HG2  H 27.876  32.877 -21.236 1.00 . A A . 327 GLU HG2  1 1 
       18 28400 1 1  49 GLU HG3  H 28.350  31.259 -21.749 1.00 . A A . 327 GLU HG3  1 1 
       18 28401 1 1  49 GLU N    N 28.884  31.554 -24.181 1.00 . A A . 327 GLU N    1 1 
       18 28402 1 1  49 GLU O    O 30.507  34.541 -25.043 1.00 . A A . 327 GLU O    1 1 
       18 28403 1 1  49 GLU OE1  O 29.784  30.788 -19.687 1.00 . A A . 327 GLU OE1  1 1 
       18 28404 1 1  49 GLU OE2  O 29.180  32.775 -19.023 1.00 . A A . 327 GLU OE2  1 1 
       18 28405 1 1  50 ASP C    C 32.399  33.177 -27.079 1.00 . A A . 328 ASP C    1 1 
       18 28406 1 1  50 ASP CA   C 32.698  32.749 -25.631 1.00 . A A . 328 ASP CA   1 1 
       18 28407 1 1  50 ASP CB   C 33.619  31.495 -25.633 1.00 . A A . 328 ASP CB   1 1 
       18 28408 1 1  50 ASP CG   C 34.297  31.242 -24.276 1.00 . A A . 328 ASP CG   1 1 
       18 28409 1 1  50 ASP H    H 31.330  31.566 -24.522 1.00 . A A . 328 ASP H    1 1 
       18 28410 1 1  50 ASP HA   H 33.217  33.562 -25.129 1.00 . A A . 328 ASP HA   1 1 
       18 28411 1 1  50 ASP HB2  H 33.026  30.622 -25.884 1.00 . A A . 328 ASP HB2  1 1 
       18 28412 1 1  50 ASP HB3  H 34.390  31.618 -26.394 1.00 . A A . 328 ASP HB3  1 1 
       18 28413 1 1  50 ASP N    N 31.461  32.472 -24.868 1.00 . A A . 328 ASP N    1 1 
       18 28414 1 1  50 ASP O    O 32.850  34.247 -27.519 1.00 . A A . 328 ASP O    1 1 
       18 28415 1 1  50 ASP OD1  O 33.592  30.943 -23.292 1.00 . A A . 328 ASP OD1  1 1 
       18 28416 1 1  50 ASP OD2  O 35.537  31.359 -24.185 1.00 . A A . 328 ASP OD2  1 1 
       18 28417 1 1  51 LEU C    C 30.586  33.888 -29.429 1.00 . A A . 329 LEU C    1 1 
       18 28418 1 1  51 LEU CA   C 31.312  32.558 -29.233 1.00 . A A . 329 LEU CA   1 1 
       18 28419 1 1  51 LEU CB   C 30.522  31.352 -29.830 1.00 . A A . 329 LEU CB   1 1 
       18 28420 1 1  51 LEU CD1  C 27.928  31.655 -29.793 1.00 . A A . 329 LEU CD1  1 1 
       18 28421 1 1  51 LEU CD2  C 28.964  29.434 -29.100 1.00 . A A . 329 LEU CD2  1 1 
       18 28422 1 1  51 LEU CG   C 29.155  30.961 -29.146 1.00 . A A . 329 LEU CG   1 1 
       18 28423 1 1  51 LEU H    H 31.270  31.538 -27.356 1.00 . A A . 329 LEU H    1 1 
       18 28424 1 1  51 LEU HA   H 32.270  32.622 -29.755 1.00 . A A . 329 LEU HA   1 1 
       18 28425 1 1  51 LEU HB2  H 30.342  31.551 -30.885 1.00 . A A . 329 LEU HB2  1 1 
       18 28426 1 1  51 LEU HB3  H 31.181  30.494 -29.780 1.00 . A A . 329 LEU HB3  1 1 
       18 28427 1 1  51 LEU HD11 H 28.049  32.729 -29.740 1.00 . A A . 329 LEU HD11 1 1 
       18 28428 1 1  51 LEU HD12 H 27.026  31.377 -29.259 1.00 . A A . 329 LEU HD12 1 1 
       18 28429 1 1  51 LEU HD13 H 27.839  31.356 -30.828 1.00 . A A . 329 LEU HD13 1 1 
       18 28430 1 1  51 LEU HD21 H 28.921  29.041 -30.105 1.00 . A A . 329 LEU HD21 1 1 
       18 28431 1 1  51 LEU HD22 H 28.046  29.192 -28.581 1.00 . A A . 329 LEU HD22 1 1 
       18 28432 1 1  51 LEU HD23 H 29.797  28.979 -28.576 1.00 . A A . 329 LEU HD23 1 1 
       18 28433 1 1  51 LEU HG   H 29.188  31.302 -28.116 1.00 . A A . 329 LEU HG   1 1 
       18 28434 1 1  51 LEU N    N 31.628  32.334 -27.802 1.00 . A A . 329 LEU N    1 1 
       18 28435 1 1  51 LEU O    O 30.962  34.681 -30.299 1.00 . A A . 329 LEU O    1 1 
       18 28436 1 1  52 ARG C    C 29.650  36.585 -28.305 1.00 . A A . 330 ARG C    1 1 
       18 28437 1 1  52 ARG CA   C 28.789  35.357 -28.562 1.00 . A A . 330 ARG CA   1 1 
       18 28438 1 1  52 ARG CB   C 27.624  35.254 -27.532 1.00 . A A . 330 ARG CB   1 1 
       18 28439 1 1  52 ARG CD   C 27.260  37.546 -26.378 1.00 . A A . 330 ARG CD   1 1 
       18 28440 1 1  52 ARG CG   C 26.715  36.516 -27.391 1.00 . A A . 330 ARG CG   1 1 
       18 28441 1 1  52 ARG CZ   C 27.881  37.550 -23.948 1.00 . A A . 330 ARG CZ   1 1 
       18 28442 1 1  52 ARG H    H 29.436  33.478 -27.833 1.00 . A A . 330 ARG H    1 1 
       18 28443 1 1  52 ARG HA   H 28.355  35.436 -29.558 1.00 . A A . 330 ARG HA   1 1 
       18 28444 1 1  52 ARG HB2  H 26.990  34.418 -27.820 1.00 . A A . 330 ARG HB2  1 1 
       18 28445 1 1  52 ARG HB3  H 28.047  35.024 -26.557 1.00 . A A . 330 ARG HB3  1 1 
       18 28446 1 1  52 ARG HD2  H 28.296  37.756 -26.630 1.00 . A A . 330 ARG HD2  1 1 
       18 28447 1 1  52 ARG HD3  H 26.702  38.465 -26.458 1.00 . A A . 330 ARG HD3  1 1 
       18 28448 1 1  52 ARG HE   H 26.658  36.241 -24.840 1.00 . A A . 330 ARG HE   1 1 
       18 28449 1 1  52 ARG HG2  H 26.630  36.994 -28.362 1.00 . A A . 330 ARG HG2  1 1 
       18 28450 1 1  52 ARG HG3  H 25.726  36.201 -27.070 1.00 . A A . 330 ARG HG3  1 1 
       18 28451 1 1  52 ARG HH11 H 28.704  39.100 -24.971 1.00 . A A . 330 ARG HH11 1 1 
       18 28452 1 1  52 ARG HH12 H 29.105  39.021 -23.282 1.00 . A A . 330 ARG HH12 1 1 
       18 28453 1 1  52 ARG HH21 H 27.250  36.141 -22.647 1.00 . A A . 330 ARG HH21 1 1 
       18 28454 1 1  52 ARG HH22 H 28.288  37.352 -21.977 1.00 . A A . 330 ARG HH22 1 1 
       18 28455 1 1  52 ARG N    N 29.607  34.143 -28.537 1.00 . A A . 330 ARG N    1 1 
       18 28456 1 1  52 ARG NE   N 27.214  37.032 -24.995 1.00 . A A . 330 ARG NE   1 1 
       18 28457 1 1  52 ARG NH1  N 28.633  38.634 -24.080 1.00 . A A . 330 ARG NH1  1 1 
       18 28458 1 1  52 ARG NH2  N 27.806  36.957 -22.768 1.00 . A A . 330 ARG NH2  1 1 
       18 28459 1 1  52 ARG O    O 29.503  37.579 -28.995 1.00 . A A . 330 ARG O    1 1 
       18 28460 1 1  53 ALA C    C 32.278  38.088 -28.021 1.00 . A A . 331 ALA C    1 1 
       18 28461 1 1  53 ALA CA   C 31.362  37.651 -26.870 1.00 . A A . 331 ALA CA   1 1 
       18 28462 1 1  53 ALA CB   C 32.181  37.293 -25.626 1.00 . A A . 331 ALA CB   1 1 
       18 28463 1 1  53 ALA H    H 30.595  35.665 -26.796 1.00 . A A . 331 ALA H    1 1 
       18 28464 1 1  53 ALA HA   H 30.698  38.478 -26.613 1.00 . A A . 331 ALA HA   1 1 
       18 28465 1 1  53 ALA HB1  H 32.755  38.152 -25.301 1.00 . A A . 331 ALA HB1  1 1 
       18 28466 1 1  53 ALA HB2  H 32.854  36.476 -25.851 1.00 . A A . 331 ALA HB2  1 1 
       18 28467 1 1  53 ALA HB3  H 31.513  36.989 -24.827 1.00 . A A . 331 ALA HB3  1 1 
       18 28468 1 1  53 ALA N    N 30.516  36.511 -27.283 1.00 . A A . 331 ALA N    1 1 
       18 28469 1 1  53 ALA O    O 32.441  39.279 -28.268 1.00 . A A . 331 ALA O    1 1 
       18 28470 1 1  54 ALA C    C 32.964  38.032 -31.042 1.00 . A A . 332 ALA C    1 1 
       18 28471 1 1  54 ALA CA   C 33.705  37.308 -29.899 1.00 . A A . 332 ALA CA   1 1 
       18 28472 1 1  54 ALA CB   C 34.268  35.966 -30.383 1.00 . A A . 332 ALA CB   1 1 
       18 28473 1 1  54 ALA H    H 32.614  36.163 -28.481 1.00 . A A . 332 ALA H    1 1 
       18 28474 1 1  54 ALA HA   H 34.539  37.923 -29.571 1.00 . A A . 332 ALA HA   1 1 
       18 28475 1 1  54 ALA HB1  H 34.948  36.130 -31.209 1.00 . A A . 332 ALA HB1  1 1 
       18 28476 1 1  54 ALA HB2  H 33.457  35.326 -30.706 1.00 . A A . 332 ALA HB2  1 1 
       18 28477 1 1  54 ALA HB3  H 34.801  35.483 -29.574 1.00 . A A . 332 ALA HB3  1 1 
       18 28478 1 1  54 ALA N    N 32.819  37.089 -28.742 1.00 . A A . 332 ALA N    1 1 
       18 28479 1 1  54 ALA O    O 33.391  39.114 -31.492 1.00 . A A . 332 ALA O    1 1 
       18 28480 1 1  55 LEU C    C 30.427  39.315 -32.313 1.00 . A A . 333 LEU C    1 1 
       18 28481 1 1  55 LEU CA   C 31.084  37.966 -32.637 1.00 . A A . 333 LEU CA   1 1 
       18 28482 1 1  55 LEU CB   C 30.089  36.909 -33.218 1.00 . A A . 333 LEU CB   1 1 
       18 28483 1 1  55 LEU CD1  C 27.789  37.099 -32.069 1.00 . A A . 333 LEU CD1  1 1 
       18 28484 1 1  55 LEU CD2  C 28.688  34.810 -32.705 1.00 . A A . 333 LEU CD2  1 1 
       18 28485 1 1  55 LEU CG   C 29.053  36.246 -32.253 1.00 . A A . 333 LEU CG   1 1 
       18 28486 1 1  55 LEU H    H 31.507  36.638 -31.023 1.00 . A A . 333 LEU H    1 1 
       18 28487 1 1  55 LEU HA   H 31.828  38.162 -33.420 1.00 . A A . 333 LEU HA   1 1 
       18 28488 1 1  55 LEU HB2  H 29.533  37.378 -34.028 1.00 . A A . 333 LEU HB2  1 1 
       18 28489 1 1  55 LEU HB3  H 30.693  36.119 -33.659 1.00 . A A . 333 LEU HB3  1 1 
       18 28490 1 1  55 LEU HD11 H 27.125  36.618 -31.364 1.00 . A A . 333 LEU HD11 1 1 
       18 28491 1 1  55 LEU HD12 H 27.281  37.216 -33.018 1.00 . A A . 333 LEU HD12 1 1 
       18 28492 1 1  55 LEU HD13 H 28.058  38.077 -31.687 1.00 . A A . 333 LEU HD13 1 1 
       18 28493 1 1  55 LEU HD21 H 27.987  34.376 -32.004 1.00 . A A . 333 LEU HD21 1 1 
       18 28494 1 1  55 LEU HD22 H 29.580  34.201 -32.733 1.00 . A A . 333 LEU HD22 1 1 
       18 28495 1 1  55 LEU HD23 H 28.239  34.837 -33.692 1.00 . A A . 333 LEU HD23 1 1 
       18 28496 1 1  55 LEU HG   H 29.513  36.166 -31.271 1.00 . A A . 333 LEU HG   1 1 
       18 28497 1 1  55 LEU N    N 31.836  37.442 -31.486 1.00 . A A . 333 LEU N    1 1 
       18 28498 1 1  55 LEU O    O 30.487  40.211 -33.143 1.00 . A A . 333 LEU O    1 1 
       18 28499 1 1  56 GLU C    C 30.241  41.872 -30.612 1.00 . A A . 334 GLU C    1 1 
       18 28500 1 1  56 GLU CA   C 29.209  40.744 -30.673 1.00 . A A . 334 GLU CA   1 1 
       18 28501 1 1  56 GLU CB   C 28.443  40.655 -29.304 1.00 . A A . 334 GLU CB   1 1 
       18 28502 1 1  56 GLU CD   C 28.393  41.468 -26.843 1.00 . A A . 334 GLU CD   1 1 
       18 28503 1 1  56 GLU CG   C 29.263  41.009 -28.025 1.00 . A A . 334 GLU CG   1 1 
       18 28504 1 1  56 GLU H    H 29.910  38.746 -30.453 1.00 . A A . 334 GLU H    1 1 
       18 28505 1 1  56 GLU HA   H 28.491  40.987 -31.452 1.00 . A A . 334 GLU HA   1 1 
       18 28506 1 1  56 GLU HB2  H 27.590  41.326 -29.348 1.00 . A A . 334 GLU HB2  1 1 
       18 28507 1 1  56 GLU HB3  H 28.059  39.643 -29.193 1.00 . A A . 334 GLU HB3  1 1 
       18 28508 1 1  56 GLU HG2  H 29.847  40.141 -27.742 1.00 . A A . 334 GLU HG2  1 1 
       18 28509 1 1  56 GLU HG3  H 29.955  41.814 -28.262 1.00 . A A . 334 GLU HG3  1 1 
       18 28510 1 1  56 GLU N    N 29.871  39.480 -31.083 1.00 . A A . 334 GLU N    1 1 
       18 28511 1 1  56 GLU O    O 29.957  43.002 -30.989 1.00 . A A . 334 GLU O    1 1 
       18 28512 1 1  56 GLU OE1  O 28.046  42.671 -26.783 1.00 . A A . 334 GLU OE1  1 1 
       18 28513 1 1  56 GLU OE2  O 28.016  40.639 -26.001 1.00 . A A . 334 GLU OE2  1 1 
       18 28514 1 1  57 ALA C    C 33.037  42.876 -31.450 1.00 . A A . 335 ALA C    1 1 
       18 28515 1 1  57 ALA CA   C 32.571  42.473 -30.054 1.00 . A A . 335 ALA CA   1 1 
       18 28516 1 1  57 ALA CB   C 33.738  41.883 -29.259 1.00 . A A . 335 ALA CB   1 1 
       18 28517 1 1  57 ALA H    H 31.559  40.600 -29.808 1.00 . A A . 335 ALA H    1 1 
       18 28518 1 1  57 ALA HA   H 32.225  43.363 -29.531 1.00 . A A . 335 ALA HA   1 1 
       18 28519 1 1  57 ALA HB1  H 33.398  41.610 -28.268 1.00 . A A . 335 ALA HB1  1 1 
       18 28520 1 1  57 ALA HB2  H 34.532  42.614 -29.173 1.00 . A A . 335 ALA HB2  1 1 
       18 28521 1 1  57 ALA HB3  H 34.115  40.999 -29.762 1.00 . A A . 335 ALA HB3  1 1 
       18 28522 1 1  57 ALA N    N 31.442  41.527 -30.135 1.00 . A A . 335 ALA N    1 1 
       18 28523 1 1  57 ALA O    O 33.577  43.959 -31.638 1.00 . A A . 335 ALA O    1 1 
       18 28524 1 1  58 TYR C    C 31.995  43.134 -34.450 1.00 . A A . 336 TYR C    1 1 
       18 28525 1 1  58 TYR CA   C 33.111  42.251 -33.833 1.00 . A A . 336 TYR CA   1 1 
       18 28526 1 1  58 TYR CB   C 33.288  40.918 -34.608 1.00 . A A . 336 TYR CB   1 1 
       18 28527 1 1  58 TYR CD1  C 34.772  42.078 -36.368 1.00 . A A . 336 TYR CD1  1 1 
       18 28528 1 1  58 TYR CD2  C 33.681  40.044 -36.974 1.00 . A A . 336 TYR CD2  1 1 
       18 28529 1 1  58 TYR CE1  C 35.347  42.148 -37.622 1.00 . A A . 336 TYR CE1  1 1 
       18 28530 1 1  58 TYR CE2  C 34.260  40.109 -38.225 1.00 . A A . 336 TYR CE2  1 1 
       18 28531 1 1  58 TYR CG   C 33.923  41.021 -36.011 1.00 . A A . 336 TYR CG   1 1 
       18 28532 1 1  58 TYR CZ   C 35.083  41.163 -38.547 1.00 . A A . 336 TYR CZ   1 1 
       18 28533 1 1  58 TYR H    H 32.459  41.086 -32.164 1.00 . A A . 336 TYR H    1 1 
       18 28534 1 1  58 TYR HA   H 34.048  42.805 -33.880 1.00 . A A . 336 TYR HA   1 1 
       18 28535 1 1  58 TYR HB2  H 33.923  40.262 -34.026 1.00 . A A . 336 TYR HB2  1 1 
       18 28536 1 1  58 TYR HB3  H 32.318  40.452 -34.713 1.00 . A A . 336 TYR HB3  1 1 
       18 28537 1 1  58 TYR HD1  H 34.980  42.856 -35.645 1.00 . A A . 336 TYR HD1  1 1 
       18 28538 1 1  58 TYR HD2  H 33.027  39.215 -36.734 1.00 . A A . 336 TYR HD2  1 1 
       18 28539 1 1  58 TYR HE1  H 35.997  42.975 -37.874 1.00 . A A . 336 TYR HE1  1 1 
       18 28540 1 1  58 TYR HE2  H 34.054  39.335 -38.949 1.00 . A A . 336 TYR HE2  1 1 
       18 28541 1 1  58 TYR HH   H 36.591  41.388 -39.722 1.00 . A A . 336 TYR HH   1 1 
       18 28542 1 1  58 TYR N    N 32.823  41.978 -32.416 1.00 . A A . 336 TYR N    1 1 
       18 28543 1 1  58 TYR O    O 32.233  43.826 -35.438 1.00 . A A . 336 TYR O    1 1 
       18 28544 1 1  58 TYR OH   O 35.647  41.226 -39.805 1.00 . A A . 336 TYR OH   1 1 
       18 28545 1 1  59 ILE C    C 29.806  45.398 -33.742 1.00 . A A . 337 ILE C    1 1 
       18 28546 1 1  59 ILE CA   C 29.647  43.968 -34.286 1.00 . A A . 337 ILE CA   1 1 
       18 28547 1 1  59 ILE CB   C 28.226  43.397 -33.853 1.00 . A A . 337 ILE CB   1 1 
       18 28548 1 1  59 ILE CD1  C 26.845  41.195 -33.712 1.00 . A A . 337 ILE CD1  1 1 
       18 28549 1 1  59 ILE CG1  C 28.166  41.856 -34.060 1.00 . A A . 337 ILE CG1  1 1 
       18 28550 1 1  59 ILE CG2  C 27.073  44.089 -34.627 1.00 . A A . 337 ILE CG2  1 1 
       18 28551 1 1  59 ILE H    H 30.634  42.449 -33.132 1.00 . A A . 337 ILE H    1 1 
       18 28552 1 1  59 ILE HA   H 29.674  44.014 -35.366 1.00 . A A . 337 ILE HA   1 1 
       18 28553 1 1  59 ILE HB   H 28.089  43.610 -32.796 1.00 . A A . 337 ILE HB   1 1 
       18 28554 1 1  59 ILE HD11 H 26.926  40.130 -33.873 1.00 . A A . 337 ILE HD11 1 1 
       18 28555 1 1  59 ILE HD12 H 26.058  41.592 -34.340 1.00 . A A . 337 ILE HD12 1 1 
       18 28556 1 1  59 ILE HD13 H 26.606  41.381 -32.674 1.00 . A A . 337 ILE HD13 1 1 
       18 28557 1 1  59 ILE HG12 H 28.399  41.614 -35.080 1.00 . A A . 337 ILE HG12 1 1 
       18 28558 1 1  59 ILE HG13 H 28.916  41.402 -33.431 1.00 . A A . 337 ILE HG13 1 1 
       18 28559 1 1  59 ILE HG21 H 27.125  45.162 -34.486 1.00 . A A . 337 ILE HG21 1 1 
       18 28560 1 1  59 ILE HG22 H 26.118  43.730 -34.265 1.00 . A A . 337 ILE HG22 1 1 
       18 28561 1 1  59 ILE HG23 H 27.156  43.861 -35.686 1.00 . A A . 337 ILE HG23 1 1 
       18 28562 1 1  59 ILE N    N 30.780  43.098 -33.855 1.00 . A A . 337 ILE N    1 1 
       18 28563 1 1  59 ILE O    O 29.526  46.383 -34.435 1.00 . A A . 337 ILE O    1 1 
       18 28564 1 1  60 VAL C    C 31.657  47.411 -31.791 1.00 . A A . 338 VAL C    1 1 
       18 28565 1 1  60 VAL CA   C 30.284  46.725 -31.711 1.00 . A A . 338 VAL CA   1 1 
       18 28566 1 1  60 VAL CB   C 29.905  46.402 -30.215 1.00 . A A . 338 VAL CB   1 1 
       18 28567 1 1  60 VAL CG1  C 29.891  47.669 -29.322 1.00 . A A . 338 VAL CG1  1 1 
       18 28568 1 1  60 VAL CG2  C 28.548  45.664 -30.152 1.00 . A A . 338 VAL CG2  1 1 
       18 28569 1 1  60 VAL H    H 30.638  44.674 -32.088 1.00 . A A . 338 VAL H    1 1 
       18 28570 1 1  60 VAL HA   H 29.528  47.397 -32.112 1.00 . A A . 338 VAL HA   1 1 
       18 28571 1 1  60 VAL HB   H 30.664  45.729 -29.822 1.00 . A A . 338 VAL HB   1 1 
       18 28572 1 1  60 VAL HG11 H 30.872  48.127 -29.322 1.00 . A A . 338 VAL HG11 1 1 
       18 28573 1 1  60 VAL HG12 H 29.635  47.392 -28.304 1.00 . A A . 338 VAL HG12 1 1 
       18 28574 1 1  60 VAL HG13 H 29.164  48.376 -29.694 1.00 . A A . 338 VAL HG13 1 1 
       18 28575 1 1  60 VAL HG21 H 27.763  46.303 -30.536 1.00 . A A . 338 VAL HG21 1 1 
       18 28576 1 1  60 VAL HG22 H 28.320  45.397 -29.127 1.00 . A A . 338 VAL HG22 1 1 
       18 28577 1 1  60 VAL HG23 H 28.591  44.758 -30.749 1.00 . A A . 338 VAL HG23 1 1 
       18 28578 1 1  60 VAL N    N 30.276  45.483 -32.497 1.00 . A A . 338 VAL N    1 1 
       18 28579 1 1  60 VAL O    O 31.772  48.554 -32.251 1.00 . A A . 338 VAL O    1 1 
       18 28580 1 1  61 TRP C    C 34.924  46.875 -32.464 1.00 . A A . 339 TRP C    1 1 
       18 28581 1 1  61 TRP CA   C 34.068  47.213 -31.217 1.00 . A A . 339 TRP CA   1 1 
       18 28582 1 1  61 TRP CB   C 34.722  46.628 -29.932 1.00 . A A . 339 TRP CB   1 1 
       18 28583 1 1  61 TRP CD1  C 33.181  45.599 -28.142 1.00 . A A . 339 TRP CD1  1 1 
       18 28584 1 1  61 TRP CD2  C 33.483  47.799 -27.913 1.00 . A A . 339 TRP CD2  1 1 
       18 28585 1 1  61 TRP CE2  C 32.620  47.352 -26.895 1.00 . A A . 339 TRP CE2  1 1 
       18 28586 1 1  61 TRP CE3  C 33.820  49.151 -27.964 1.00 . A A . 339 TRP CE3  1 1 
       18 28587 1 1  61 TRP CG   C 33.833  46.658 -28.705 1.00 . A A . 339 TRP CG   1 1 
       18 28588 1 1  61 TRP CH2  C 32.438  49.534 -26.016 1.00 . A A . 339 TRP CH2  1 1 
       18 28589 1 1  61 TRP CZ2  C 32.097  48.210 -25.933 1.00 . A A . 339 TRP CZ2  1 1 
       18 28590 1 1  61 TRP CZ3  C 33.287  50.007 -27.021 1.00 . A A . 339 TRP CZ3  1 1 
       18 28591 1 1  61 TRP H    H 32.533  45.753 -31.109 1.00 . A A . 339 TRP H    1 1 
       18 28592 1 1  61 TRP HA   H 34.013  48.293 -31.122 1.00 . A A . 339 TRP HA   1 1 
       18 28593 1 1  61 TRP HB2  H 35.001  45.597 -30.109 1.00 . A A . 339 TRP HB2  1 1 
       18 28594 1 1  61 TRP HB3  H 35.624  47.191 -29.699 1.00 . A A . 339 TRP HB3  1 1 
       18 28595 1 1  61 TRP HD1  H 33.238  44.587 -28.513 1.00 . A A . 339 TRP HD1  1 1 
       18 28596 1 1  61 TRP HE1  H 31.903  45.427 -26.494 1.00 . A A . 339 TRP HE1  1 1 
       18 28597 1 1  61 TRP HE3  H 34.478  49.536 -28.737 1.00 . A A . 339 TRP HE3  1 1 
       18 28598 1 1  61 TRP HH2  H 32.048  50.240 -25.296 1.00 . A A . 339 TRP HH2  1 1 
       18 28599 1 1  61 TRP HZ2  H 31.435  47.862 -25.153 1.00 . A A . 339 TRP HZ2  1 1 
       18 28600 1 1  61 TRP HZ3  H 33.538  51.065 -27.050 1.00 . A A . 339 TRP HZ3  1 1 
       18 28601 1 1  61 TRP N    N 32.694  46.684 -31.353 1.00 . A A . 339 TRP N    1 1 
       18 28602 1 1  61 TRP NE1  N 32.455  46.008 -27.059 1.00 . A A . 339 TRP NE1  1 1 
       18 28603 1 1  61 TRP O    O 36.054  47.362 -32.588 1.00 . A A . 339 TRP O    1 1 
       18 28604 1 1  62 LEU C    C 36.297  44.671 -34.236 1.00 . A A . 340 LEU C    1 1 
       18 28605 1 1  62 LEU CA   C 35.044  45.517 -34.590 1.00 . A A . 340 LEU CA   1 1 
       18 28606 1 1  62 LEU CB   C 35.387  46.665 -35.594 1.00 . A A . 340 LEU CB   1 1 
       18 28607 1 1  62 LEU CD1  C 34.672  48.545 -37.176 1.00 . A A . 340 LEU CD1  1 1 
       18 28608 1 1  62 LEU CD2  C 33.050  46.644 -36.687 1.00 . A A . 340 LEU CD2  1 1 
       18 28609 1 1  62 LEU CG   C 34.190  47.525 -36.122 1.00 . A A . 340 LEU CG   1 1 
       18 28610 1 1  62 LEU H    H 33.444  45.737 -33.207 1.00 . A A . 340 LEU H    1 1 
       18 28611 1 1  62 LEU HA   H 34.335  44.849 -35.069 1.00 . A A . 340 LEU HA   1 1 
       18 28612 1 1  62 LEU HB2  H 36.088  47.334 -35.102 1.00 . A A . 340 LEU HB2  1 1 
       18 28613 1 1  62 LEU HB3  H 35.891  46.226 -36.451 1.00 . A A . 340 LEU HB3  1 1 
       18 28614 1 1  62 LEU HD11 H 35.092  48.022 -38.026 1.00 . A A . 340 LEU HD11 1 1 
       18 28615 1 1  62 LEU HD12 H 35.426  49.186 -36.742 1.00 . A A . 340 LEU HD12 1 1 
       18 28616 1 1  62 LEU HD13 H 33.839  49.152 -37.505 1.00 . A A . 340 LEU HD13 1 1 
       18 28617 1 1  62 LEU HD21 H 33.426  46.020 -37.491 1.00 . A A . 340 LEU HD21 1 1 
       18 28618 1 1  62 LEU HD22 H 32.255  47.271 -37.067 1.00 . A A . 340 LEU HD22 1 1 
       18 28619 1 1  62 LEU HD23 H 32.654  46.014 -35.902 1.00 . A A . 340 LEU HD23 1 1 
       18 28620 1 1  62 LEU HG   H 33.781  48.095 -35.292 1.00 . A A . 340 LEU HG   1 1 
       18 28621 1 1  62 LEU N    N 34.363  46.031 -33.371 1.00 . A A . 340 LEU N    1 1 
       18 28622 1 1  62 LEU O    O 37.289  44.661 -34.977 1.00 . A A . 340 LEU O    1 1 
       18 28623 1 1  63 ARG C    C 37.351  41.724 -33.353 1.00 . A A . 341 ARG C    1 1 
       18 28624 1 1  63 ARG CA   C 37.329  43.083 -32.616 1.00 . A A . 341 ARG CA   1 1 
       18 28625 1 1  63 ARG CB   C 37.222  42.898 -31.058 1.00 . A A . 341 ARG CB   1 1 
       18 28626 1 1  63 ARG CD   C 38.024  45.312 -30.631 1.00 . A A . 341 ARG CD   1 1 
       18 28627 1 1  63 ARG CG   C 38.150  43.832 -30.231 1.00 . A A . 341 ARG CG   1 1 
       18 28628 1 1  63 ARG CZ   C 38.801  47.551 -29.830 1.00 . A A . 341 ARG CZ   1 1 
       18 28629 1 1  63 ARG H    H 35.378  43.914 -32.624 1.00 . A A . 341 ARG H    1 1 
       18 28630 1 1  63 ARG HA   H 38.249  43.612 -32.834 1.00 . A A . 341 ARG HA   1 1 
       18 28631 1 1  63 ARG HB2  H 36.196  43.086 -30.753 1.00 . A A . 341 ARG HB2  1 1 
       18 28632 1 1  63 ARG HB3  H 37.466  41.873 -30.795 1.00 . A A . 341 ARG HB3  1 1 
       18 28633 1 1  63 ARG HD2  H 38.318  45.420 -31.671 1.00 . A A . 341 ARG HD2  1 1 
       18 28634 1 1  63 ARG HD3  H 36.988  45.610 -30.529 1.00 . A A . 341 ARG HD3  1 1 
       18 28635 1 1  63 ARG HE   H 39.520  45.779 -29.217 1.00 . A A . 341 ARG HE   1 1 
       18 28636 1 1  63 ARG HG2  H 37.902  43.732 -29.179 1.00 . A A . 341 ARG HG2  1 1 
       18 28637 1 1  63 ARG HG3  H 39.181  43.516 -30.376 1.00 . A A . 341 ARG HG3  1 1 
       18 28638 1 1  63 ARG HH11 H 37.306  47.668 -31.188 1.00 . A A . 341 ARG HH11 1 1 
       18 28639 1 1  63 ARG HH12 H 37.898  49.187 -30.609 1.00 . A A . 341 ARG HH12 1 1 
       18 28640 1 1  63 ARG HH21 H 40.277  47.793 -28.475 1.00 . A A . 341 ARG HH21 1 1 
       18 28641 1 1  63 ARG HH22 H 39.576  49.260 -29.073 1.00 . A A . 341 ARG HH22 1 1 
       18 28642 1 1  63 ARG N    N 36.219  43.922 -33.116 1.00 . A A . 341 ARG N    1 1 
       18 28643 1 1  63 ARG NE   N 38.863  46.207 -29.811 1.00 . A A . 341 ARG NE   1 1 
       18 28644 1 1  63 ARG NH1  N 37.931  48.185 -30.604 1.00 . A A . 341 ARG NH1  1 1 
       18 28645 1 1  63 ARG NH2  N 39.615  48.258 -29.065 1.00 . A A . 341 ARG NH2  1 1 
       18 28646 1 1  63 ARG O    O 36.312  41.060 -33.428 1.00 . A A . 341 ARG O    1 1 
       18 28647 1 1  64 PRO C    C 38.245  38.804 -33.747 1.00 . A A . 342 PRO C    1 1 
       18 28648 1 1  64 PRO CA   C 38.730  40.004 -34.590 1.00 . A A . 342 PRO CA   1 1 
       18 28649 1 1  64 PRO CB   C 40.264  39.927 -34.809 1.00 . A A . 342 PRO CB   1 1 
       18 28650 1 1  64 PRO CD   C 39.778  42.139 -33.990 1.00 . A A . 342 PRO CD   1 1 
       18 28651 1 1  64 PRO CG   C 40.700  41.354 -34.902 1.00 . A A . 342 PRO CG   1 1 
       18 28652 1 1  64 PRO HA   H 38.226  39.995 -35.551 1.00 . A A . 342 PRO HA   1 1 
       18 28653 1 1  64 PRO HB2  H 40.741  39.421 -33.971 1.00 . A A . 342 PRO HB2  1 1 
       18 28654 1 1  64 PRO HB3  H 40.481  39.385 -35.722 1.00 . A A . 342 PRO HB3  1 1 
       18 28655 1 1  64 PRO HD2  H 40.209  42.257 -33.002 1.00 . A A . 342 PRO HD2  1 1 
       18 28656 1 1  64 PRO HD3  H 39.561  43.112 -34.415 1.00 . A A . 342 PRO HD3  1 1 
       18 28657 1 1  64 PRO HG2  H 41.733  41.452 -34.578 1.00 . A A . 342 PRO HG2  1 1 
       18 28658 1 1  64 PRO HG3  H 40.603  41.703 -35.925 1.00 . A A . 342 PRO HG3  1 1 
       18 28659 1 1  64 PRO N    N 38.539  41.317 -33.921 1.00 . A A . 342 PRO N    1 1 
       18 28660 1 1  64 PRO O    O 38.608  38.672 -32.568 1.00 . A A . 342 PRO O    1 1 
       18 28661 1 1  65 ILE C    C 38.078  35.664 -33.761 1.00 . A A . 343 ILE C    1 1 
       18 28662 1 1  65 ILE CA   C 36.929  36.712 -33.767 1.00 . A A . 343 ILE CA   1 1 
       18 28663 1 1  65 ILE CB   C 35.680  36.180 -34.572 1.00 . A A . 343 ILE CB   1 1 
       18 28664 1 1  65 ILE CD1  C 33.289  36.864 -35.359 1.00 . A A . 343 ILE CD1  1 1 
       18 28665 1 1  65 ILE CG1  C 34.545  37.257 -34.591 1.00 . A A . 343 ILE CG1  1 1 
       18 28666 1 1  65 ILE CG2  C 35.158  34.847 -33.998 1.00 . A A . 343 ILE CG2  1 1 
       18 28667 1 1  65 ILE H    H 37.116  38.184 -35.272 1.00 . A A . 343 ILE H    1 1 
       18 28668 1 1  65 ILE HA   H 36.616  36.914 -32.747 1.00 . A A . 343 ILE HA   1 1 
       18 28669 1 1  65 ILE HB   H 35.998  35.997 -35.594 1.00 . A A . 343 ILE HB   1 1 
       18 28670 1 1  65 ILE HD11 H 32.583  37.682 -35.329 1.00 . A A . 343 ILE HD11 1 1 
       18 28671 1 1  65 ILE HD12 H 32.841  35.991 -34.906 1.00 . A A . 343 ILE HD12 1 1 
       18 28672 1 1  65 ILE HD13 H 33.540  36.649 -36.388 1.00 . A A . 343 ILE HD13 1 1 
       18 28673 1 1  65 ILE HG12 H 34.241  37.475 -33.575 1.00 . A A . 343 ILE HG12 1 1 
       18 28674 1 1  65 ILE HG13 H 34.930  38.168 -35.039 1.00 . A A . 343 ILE HG13 1 1 
       18 28675 1 1  65 ILE HG21 H 34.311  34.502 -34.578 1.00 . A A . 343 ILE HG21 1 1 
       18 28676 1 1  65 ILE HG22 H 34.849  34.981 -32.968 1.00 . A A . 343 ILE HG22 1 1 
       18 28677 1 1  65 ILE HG23 H 35.940  34.095 -34.036 1.00 . A A . 343 ILE HG23 1 1 
       18 28678 1 1  65 ILE N    N 37.414  37.960 -34.365 1.00 . A A . 343 ILE N    1 1 
       18 28679 1 1  65 ILE O    O 38.611  35.355 -34.835 1.00 . A A . 343 ILE O    1 1 
       18 28680 1 1  66 PRO C    C 39.345  32.905 -33.357 1.00 . A A . 344 PRO C    1 1 
       18 28681 1 1  66 PRO CA   C 39.563  34.103 -32.417 1.00 . A A . 344 PRO CA   1 1 
       18 28682 1 1  66 PRO CB   C 39.493  33.675 -30.912 1.00 . A A . 344 PRO CB   1 1 
       18 28683 1 1  66 PRO CD   C 37.956  35.498 -31.210 1.00 . A A . 344 PRO CD   1 1 
       18 28684 1 1  66 PRO CG   C 38.211  34.256 -30.391 1.00 . A A . 344 PRO CG   1 1 
       18 28685 1 1  66 PRO HA   H 40.532  34.544 -32.624 1.00 . A A . 344 PRO HA   1 1 
       18 28686 1 1  66 PRO HB2  H 39.504  32.597 -30.819 1.00 . A A . 344 PRO HB2  1 1 
       18 28687 1 1  66 PRO HB3  H 40.351  34.082 -30.382 1.00 . A A . 344 PRO HB3  1 1 
       18 28688 1 1  66 PRO HD2  H 36.894  35.714 -31.258 1.00 . A A . 344 PRO HD2  1 1 
       18 28689 1 1  66 PRO HD3  H 38.494  36.350 -30.805 1.00 . A A . 344 PRO HD3  1 1 
       18 28690 1 1  66 PRO HG2  H 37.399  33.542 -30.520 1.00 . A A . 344 PRO HG2  1 1 
       18 28691 1 1  66 PRO HG3  H 38.314  34.506 -29.340 1.00 . A A . 344 PRO HG3  1 1 
       18 28692 1 1  66 PRO N    N 38.488  35.130 -32.550 1.00 . A A . 344 PRO N    1 1 
       18 28693 1 1  66 PRO O    O 38.198  32.499 -33.558 1.00 . A A . 344 PRO O    1 1 
       18 28694 1 1  67 LEU C    C 39.507  30.191 -34.712 1.00 . A A . 345 LEU C    1 1 
       18 28695 1 1  67 LEU CA   C 40.488  31.348 -34.975 1.00 . A A . 345 LEU CA   1 1 
       18 28696 1 1  67 LEU CB   C 41.957  30.833 -35.206 1.00 . A A . 345 LEU CB   1 1 
       18 28697 1 1  67 LEU CD1  C 41.829  28.495 -36.378 1.00 . A A . 345 LEU CD1  1 1 
       18 28698 1 1  67 LEU CD2  C 41.646  30.641 -37.751 1.00 . A A . 345 LEU CD2  1 1 
       18 28699 1 1  67 LEU CG   C 42.261  29.978 -36.499 1.00 . A A . 345 LEU CG   1 1 
       18 28700 1 1  67 LEU H    H 41.322  32.606 -33.480 1.00 . A A . 345 LEU H    1 1 
       18 28701 1 1  67 LEU HA   H 40.168  31.877 -35.869 1.00 . A A . 345 LEU HA   1 1 
       18 28702 1 1  67 LEU HB2  H 42.604  31.704 -35.239 1.00 . A A . 345 LEU HB2  1 1 
       18 28703 1 1  67 LEU HB3  H 42.249  30.250 -34.339 1.00 . A A . 345 LEU HB3  1 1 
       18 28704 1 1  67 LEU HD11 H 42.319  28.049 -35.525 1.00 . A A . 345 LEU HD11 1 1 
       18 28705 1 1  67 LEU HD12 H 42.116  27.955 -37.272 1.00 . A A . 345 LEU HD12 1 1 
       18 28706 1 1  67 LEU HD13 H 40.754  28.431 -36.252 1.00 . A A . 345 LEU HD13 1 1 
       18 28707 1 1  67 LEU HD21 H 41.916  30.075 -38.633 1.00 . A A . 345 LEU HD21 1 1 
       18 28708 1 1  67 LEU HD22 H 42.024  31.648 -37.850 1.00 . A A . 345 LEU HD22 1 1 
       18 28709 1 1  67 LEU HD23 H 40.566  30.670 -37.661 1.00 . A A . 345 LEU HD23 1 1 
       18 28710 1 1  67 LEU HG   H 43.335  29.964 -36.651 1.00 . A A . 345 LEU HG   1 1 
       18 28711 1 1  67 LEU N    N 40.464  32.341 -33.871 1.00 . A A . 345 LEU N    1 1 
       18 28712 1 1  67 LEU O    O 38.780  29.797 -35.623 1.00 . A A . 345 LEU O    1 1 
       18 28713 1 1  68 ASP C    C 37.124  28.920 -33.337 1.00 . A A . 346 ASP C    1 1 
       18 28714 1 1  68 ASP CA   C 38.591  28.595 -33.013 1.00 . A A . 346 ASP CA   1 1 
       18 28715 1 1  68 ASP CB   C 38.739  28.333 -31.487 1.00 . A A . 346 ASP CB   1 1 
       18 28716 1 1  68 ASP CG   C 40.145  27.849 -31.107 1.00 . A A . 346 ASP CG   1 1 
       18 28717 1 1  68 ASP H    H 40.126  30.068 -32.804 1.00 . A A . 346 ASP H    1 1 
       18 28718 1 1  68 ASP HA   H 38.875  27.696 -33.553 1.00 . A A . 346 ASP HA   1 1 
       18 28719 1 1  68 ASP HB2  H 38.530  29.254 -30.943 1.00 . A A . 346 ASP HB2  1 1 
       18 28720 1 1  68 ASP HB3  H 38.013  27.584 -31.178 1.00 . A A . 346 ASP HB3  1 1 
       18 28721 1 1  68 ASP N    N 39.496  29.690 -33.458 1.00 . A A . 346 ASP N    1 1 
       18 28722 1 1  68 ASP O    O 36.449  28.174 -34.061 1.00 . A A . 346 ASP O    1 1 
       18 28723 1 1  68 ASP OD1  O 41.073  28.685 -31.055 1.00 . A A . 346 ASP OD1  1 1 
       18 28724 1 1  68 ASP OD2  O 40.338  26.633 -30.888 1.00 . A A . 346 ASP OD2  1 1 
       18 28725 1 1  69 ILE C    C 34.958  30.859 -34.447 1.00 . A A . 347 ILE C    1 1 
       18 28726 1 1  69 ILE CA   C 35.267  30.507 -32.976 1.00 . A A . 347 ILE CA   1 1 
       18 28727 1 1  69 ILE CB   C 34.947  31.714 -32.025 1.00 . A A . 347 ILE CB   1 1 
       18 28728 1 1  69 ILE CD1  C 35.053  32.420 -29.521 1.00 . A A . 347 ILE CD1  1 1 
       18 28729 1 1  69 ILE CG1  C 35.228  31.309 -30.540 1.00 . A A . 347 ILE CG1  1 1 
       18 28730 1 1  69 ILE CG2  C 33.486  32.218 -32.207 1.00 . A A . 347 ILE CG2  1 1 
       18 28731 1 1  69 ILE H    H 37.292  30.658 -32.366 1.00 . A A . 347 ILE H    1 1 
       18 28732 1 1  69 ILE HA   H 34.635  29.669 -32.680 1.00 . A A . 347 ILE HA   1 1 
       18 28733 1 1  69 ILE HB   H 35.613  32.531 -32.296 1.00 . A A . 347 ILE HB   1 1 
       18 28734 1 1  69 ILE HD11 H 35.232  32.028 -28.531 1.00 . A A . 347 ILE HD11 1 1 
       18 28735 1 1  69 ILE HD12 H 34.046  32.810 -29.572 1.00 . A A . 347 ILE HD12 1 1 
       18 28736 1 1  69 ILE HD13 H 35.755  33.215 -29.723 1.00 . A A . 347 ILE HD13 1 1 
       18 28737 1 1  69 ILE HG12 H 34.551  30.513 -30.259 1.00 . A A . 347 ILE HG12 1 1 
       18 28738 1 1  69 ILE HG13 H 36.247  30.946 -30.454 1.00 . A A . 347 ILE HG13 1 1 
       18 28739 1 1  69 ILE HG21 H 33.301  33.059 -31.546 1.00 . A A . 347 ILE HG21 1 1 
       18 28740 1 1  69 ILE HG22 H 32.789  31.425 -31.976 1.00 . A A . 347 ILE HG22 1 1 
       18 28741 1 1  69 ILE HG23 H 33.331  32.538 -33.233 1.00 . A A . 347 ILE HG23 1 1 
       18 28742 1 1  69 ILE N    N 36.664  30.072 -32.833 1.00 . A A . 347 ILE N    1 1 
       18 28743 1 1  69 ILE O    O 33.970  30.386 -34.982 1.00 . A A . 347 ILE O    1 1 
       18 28744 1 1  70 ALA C    C 35.525  30.834 -37.454 1.00 . A A . 348 ALA C    1 1 
       18 28745 1 1  70 ALA CA   C 35.750  32.049 -36.512 1.00 . A A . 348 ALA CA   1 1 
       18 28746 1 1  70 ALA CB   C 37.023  32.822 -36.912 1.00 . A A . 348 ALA CB   1 1 
       18 28747 1 1  70 ALA H    H 36.524  32.100 -34.547 1.00 . A A . 348 ALA H    1 1 
       18 28748 1 1  70 ALA HA   H 34.909  32.726 -36.622 1.00 . A A . 348 ALA HA   1 1 
       18 28749 1 1  70 ALA HB1  H 37.888  32.174 -36.841 1.00 . A A . 348 ALA HB1  1 1 
       18 28750 1 1  70 ALA HB2  H 37.158  33.664 -36.244 1.00 . A A . 348 ALA HB2  1 1 
       18 28751 1 1  70 ALA HB3  H 36.931  33.190 -37.929 1.00 . A A . 348 ALA HB3  1 1 
       18 28752 1 1  70 ALA N    N 35.826  31.681 -35.077 1.00 . A A . 348 ALA N    1 1 
       18 28753 1 1  70 ALA O    O 34.555  30.825 -38.229 1.00 . A A . 348 ALA O    1 1 
       18 28754 1 1  71 ASN C    C 35.011  27.812 -37.870 1.00 . A A . 349 ASN C    1 1 
       18 28755 1 1  71 ASN CA   C 36.287  28.592 -38.206 1.00 . A A . 349 ASN CA   1 1 
       18 28756 1 1  71 ASN CB   C 37.532  27.647 -38.112 1.00 . A A . 349 ASN CB   1 1 
       18 28757 1 1  71 ASN CG   C 37.570  26.687 -36.905 1.00 . A A . 349 ASN CG   1 1 
       18 28758 1 1  71 ASN H    H 37.078  29.840 -36.667 1.00 . A A . 349 ASN H    1 1 
       18 28759 1 1  71 ASN HA   H 36.205  28.947 -39.231 1.00 . A A . 349 ASN HA   1 1 
       18 28760 1 1  71 ASN HB2  H 37.573  27.042 -39.009 1.00 . A A . 349 ASN HB2  1 1 
       18 28761 1 1  71 ASN HB3  H 38.424  28.261 -38.080 1.00 . A A . 349 ASN HB3  1 1 
       18 28762 1 1  71 ASN HD21 H 38.853  27.837 -35.942 1.00 . A A . 349 ASN HD21 1 1 
       18 28763 1 1  71 ASN HD22 H 38.338  26.417 -35.104 1.00 . A A . 349 ASN HD22 1 1 
       18 28764 1 1  71 ASN N    N 36.386  29.799 -37.344 1.00 . A A . 349 ASN N    1 1 
       18 28765 1 1  71 ASN ND2  N 38.334  27.012 -35.885 1.00 . A A . 349 ASN ND2  1 1 
       18 28766 1 1  71 ASN O    O 34.383  27.215 -38.751 1.00 . A A . 349 ASN O    1 1 
       18 28767 1 1  71 ASN OD1  O 36.947  25.628 -36.915 1.00 . A A . 349 ASN OD1  1 1 
       18 28768 1 1  72 ALA C    C 32.182  27.825 -36.649 1.00 . A A . 350 ALA C    1 1 
       18 28769 1 1  72 ALA CA   C 33.448  27.186 -36.059 1.00 . A A . 350 ALA CA   1 1 
       18 28770 1 1  72 ALA CB   C 33.445  27.255 -34.535 1.00 . A A . 350 ALA CB   1 1 
       18 28771 1 1  72 ALA H    H 35.236  28.305 -35.934 1.00 . A A . 350 ALA H    1 1 
       18 28772 1 1  72 ALA HA   H 33.477  26.143 -36.346 1.00 . A A . 350 ALA HA   1 1 
       18 28773 1 1  72 ALA HB1  H 34.363  26.832 -34.151 1.00 . A A . 350 ALA HB1  1 1 
       18 28774 1 1  72 ALA HB2  H 32.606  26.697 -34.140 1.00 . A A . 350 ALA HB2  1 1 
       18 28775 1 1  72 ALA HB3  H 33.368  28.288 -34.210 1.00 . A A . 350 ALA HB3  1 1 
       18 28776 1 1  72 ALA N    N 34.653  27.831 -36.574 1.00 . A A . 350 ALA N    1 1 
       18 28777 1 1  72 ALA O    O 31.214  27.119 -36.956 1.00 . A A . 350 ALA O    1 1 
       18 28778 1 1  73 LEU C    C 30.936  29.483 -38.887 1.00 . A A . 351 LEU C    1 1 
       18 28779 1 1  73 LEU CA   C 31.086  29.906 -37.429 1.00 . A A . 351 LEU CA   1 1 
       18 28780 1 1  73 LEU CB   C 31.257  31.444 -37.328 1.00 . A A . 351 LEU CB   1 1 
       18 28781 1 1  73 LEU CD1  C 31.641  33.539 -35.891 1.00 . A A . 351 LEU CD1  1 1 
       18 28782 1 1  73 LEU CD2  C 30.430  31.544 -34.899 1.00 . A A . 351 LEU CD2  1 1 
       18 28783 1 1  73 LEU CG   C 31.508  32.010 -35.895 1.00 . A A . 351 LEU CG   1 1 
       18 28784 1 1  73 LEU H    H 33.005  29.656 -36.571 1.00 . A A . 351 LEU H    1 1 
       18 28785 1 1  73 LEU HA   H 30.186  29.625 -36.889 1.00 . A A . 351 LEU HA   1 1 
       18 28786 1 1  73 LEU HB2  H 32.085  31.742 -37.969 1.00 . A A . 351 LEU HB2  1 1 
       18 28787 1 1  73 LEU HB3  H 30.343  31.900 -37.718 1.00 . A A . 351 LEU HB3  1 1 
       18 28788 1 1  73 LEU HD11 H 31.801  33.891 -34.877 1.00 . A A . 351 LEU HD11 1 1 
       18 28789 1 1  73 LEU HD12 H 30.739  33.988 -36.284 1.00 . A A . 351 LEU HD12 1 1 
       18 28790 1 1  73 LEU HD13 H 32.480  33.830 -36.499 1.00 . A A . 351 LEU HD13 1 1 
       18 28791 1 1  73 LEU HD21 H 29.455  31.887 -35.219 1.00 . A A . 351 LEU HD21 1 1 
       18 28792 1 1  73 LEU HD22 H 30.648  31.939 -33.916 1.00 . A A . 351 LEU HD22 1 1 
       18 28793 1 1  73 LEU HD23 H 30.430  30.459 -34.847 1.00 . A A . 351 LEU HD23 1 1 
       18 28794 1 1  73 LEU HG   H 32.456  31.619 -35.544 1.00 . A A . 351 LEU HG   1 1 
       18 28795 1 1  73 LEU N    N 32.207  29.166 -36.826 1.00 . A A . 351 LEU N    1 1 
       18 28796 1 1  73 LEU O    O 29.838  29.189 -39.337 1.00 . A A . 351 LEU O    1 1 
       18 28797 1 1  74 GLU C    C 31.642  27.433 -41.084 1.00 . A A . 352 GLU C    1 1 
       18 28798 1 1  74 GLU CA   C 32.121  28.903 -40.991 1.00 . A A . 352 GLU CA   1 1 
       18 28799 1 1  74 GLU CB   C 33.554  29.043 -41.549 1.00 . A A . 352 GLU CB   1 1 
       18 28800 1 1  74 GLU CD   C 35.477  30.630 -42.151 1.00 . A A . 352 GLU CD   1 1 
       18 28801 1 1  74 GLU CG   C 34.088  30.483 -41.520 1.00 . A A . 352 GLU CG   1 1 
       18 28802 1 1  74 GLU H    H 32.906  29.698 -39.175 1.00 . A A . 352 GLU H    1 1 
       18 28803 1 1  74 GLU HA   H 31.452  29.520 -41.581 1.00 . A A . 352 GLU HA   1 1 
       18 28804 1 1  74 GLU HB2  H 34.223  28.421 -40.961 1.00 . A A . 352 GLU HB2  1 1 
       18 28805 1 1  74 GLU HB3  H 33.571  28.693 -42.580 1.00 . A A . 352 GLU HB3  1 1 
       18 28806 1 1  74 GLU HG2  H 33.390  31.123 -42.053 1.00 . A A . 352 GLU HG2  1 1 
       18 28807 1 1  74 GLU HG3  H 34.134  30.815 -40.486 1.00 . A A . 352 GLU HG3  1 1 
       18 28808 1 1  74 GLU N    N 32.071  29.402 -39.598 1.00 . A A . 352 GLU N    1 1 
       18 28809 1 1  74 GLU O    O 31.116  27.003 -42.117 1.00 . A A . 352 GLU O    1 1 
       18 28810 1 1  74 GLU OE1  O 35.564  30.848 -43.380 1.00 . A A . 352 GLU OE1  1 1 
       18 28811 1 1  74 GLU OE2  O 36.487  30.521 -41.424 1.00 . A A . 352 GLU OE2  1 1 
       18 28812 1 1  75 GLY C    C 29.856  25.204 -39.658 1.00 . A A . 353 GLY C    1 1 
       18 28813 1 1  75 GLY CA   C 31.365  25.307 -39.862 1.00 . A A . 353 GLY CA   1 1 
       18 28814 1 1  75 GLY H    H 32.252  27.114 -39.204 1.00 . A A . 353 GLY H    1 1 
       18 28815 1 1  75 GLY HA2  H 31.647  24.762 -40.759 1.00 . A A . 353 GLY HA2  1 1 
       18 28816 1 1  75 GLY HA3  H 31.860  24.853 -39.014 1.00 . A A . 353 GLY HA3  1 1 
       18 28817 1 1  75 GLY N    N 31.818  26.692 -39.975 1.00 . A A . 353 GLY N    1 1 
       18 28818 1 1  75 GLY O    O 29.237  24.220 -40.074 1.00 . A A . 353 GLY O    1 1 
       18 28819 1 1  76 VAL C    C 27.081  27.276 -39.694 1.00 . A A . 354 VAL C    1 1 
       18 28820 1 1  76 VAL CA   C 27.806  26.301 -38.730 1.00 . A A . 354 VAL CA   1 1 
       18 28821 1 1  76 VAL CB   C 27.545  26.665 -37.220 1.00 . A A . 354 VAL CB   1 1 
       18 28822 1 1  76 VAL CG1  C 28.250  25.653 -36.287 1.00 . A A . 354 VAL CG1  1 1 
       18 28823 1 1  76 VAL CG2  C 27.980  28.107 -36.884 1.00 . A A . 354 VAL CG2  1 1 
       18 28824 1 1  76 VAL H    H 29.834  26.957 -38.667 1.00 . A A . 354 VAL H    1 1 
       18 28825 1 1  76 VAL HA   H 27.382  25.321 -38.904 1.00 . A A . 354 VAL HA   1 1 
       18 28826 1 1  76 VAL HB   H 26.471  26.591 -37.039 1.00 . A A . 354 VAL HB   1 1 
       18 28827 1 1  76 VAL HG11 H 27.902  24.650 -36.499 1.00 . A A . 354 VAL HG11 1 1 
       18 28828 1 1  76 VAL HG12 H 28.029  25.891 -35.255 1.00 . A A . 354 VAL HG12 1 1 
       18 28829 1 1  76 VAL HG13 H 29.324  25.698 -36.439 1.00 . A A . 354 VAL HG13 1 1 
       18 28830 1 1  76 VAL HG21 H 29.039  28.224 -37.071 1.00 . A A . 354 VAL HG21 1 1 
       18 28831 1 1  76 VAL HG22 H 27.776  28.322 -35.842 1.00 . A A . 354 VAL HG22 1 1 
       18 28832 1 1  76 VAL HG23 H 27.431  28.805 -37.498 1.00 . A A . 354 VAL HG23 1 1 
       18 28833 1 1  76 VAL N    N 29.264  26.228 -39.000 1.00 . A A . 354 VAL N    1 1 
       18 28834 1 1  76 VAL O    O 25.937  27.680 -39.445 1.00 . A A . 354 VAL O    1 1 
       18 28835 1 1  77 GLY C    C 27.144  29.856 -41.853 1.00 . A A . 355 GLY C    1 1 
       18 28836 1 1  77 GLY CA   C 27.126  28.333 -41.941 1.00 . A A . 355 GLY CA   1 1 
       18 28837 1 1  77 GLY H    H 28.720  27.436 -40.849 1.00 . A A . 355 GLY H    1 1 
       18 28838 1 1  77 GLY HA2  H 27.650  28.047 -42.839 1.00 . A A . 355 GLY HA2  1 1 
       18 28839 1 1  77 GLY HA3  H 26.096  27.997 -42.032 1.00 . A A . 355 GLY HA3  1 1 
       18 28840 1 1  77 GLY N    N 27.761  27.636 -40.805 1.00 . A A . 355 GLY N    1 1 
       18 28841 1 1  77 GLY O    O 26.560  30.536 -42.703 1.00 . A A . 355 GLY O    1 1 
       18 28842 1 1  78 ILE C    C 29.254  32.355 -41.089 1.00 . A A . 356 ILE C    1 1 
       18 28843 1 1  78 ILE CA   C 27.905  31.843 -40.565 1.00 . A A . 356 ILE CA   1 1 
       18 28844 1 1  78 ILE CB   C 27.778  32.178 -39.026 1.00 . A A . 356 ILE CB   1 1 
       18 28845 1 1  78 ILE CD1  C 25.326  31.270 -38.974 1.00 . A A . 356 ILE CD1  1 1 
       18 28846 1 1  78 ILE CG1  C 26.721  31.268 -38.337 1.00 . A A . 356 ILE CG1  1 1 
       18 28847 1 1  78 ILE CG2  C 27.454  33.666 -38.793 1.00 . A A . 356 ILE CG2  1 1 
       18 28848 1 1  78 ILE H    H 28.218  29.786 -40.182 1.00 . A A . 356 ILE H    1 1 
       18 28849 1 1  78 ILE HA   H 27.103  32.345 -41.096 1.00 . A A . 356 ILE HA   1 1 
       18 28850 1 1  78 ILE HB   H 28.744  31.990 -38.563 1.00 . A A . 356 ILE HB   1 1 
       18 28851 1 1  78 ILE HD11 H 25.394  30.960 -40.007 1.00 . A A . 356 ILE HD11 1 1 
       18 28852 1 1  78 ILE HD12 H 24.895  32.260 -38.915 1.00 . A A . 356 ILE HD12 1 1 
       18 28853 1 1  78 ILE HD13 H 24.692  30.574 -38.439 1.00 . A A . 356 ILE HD13 1 1 
       18 28854 1 1  78 ILE HG12 H 27.087  30.252 -38.358 1.00 . A A . 356 ILE HG12 1 1 
       18 28855 1 1  78 ILE HG13 H 26.606  31.568 -37.300 1.00 . A A . 356 ILE HG13 1 1 
       18 28856 1 1  78 ILE HG21 H 28.235  34.283 -39.225 1.00 . A A . 356 ILE HG21 1 1 
       18 28857 1 1  78 ILE HG22 H 27.393  33.870 -37.728 1.00 . A A . 356 ILE HG22 1 1 
       18 28858 1 1  78 ILE HG23 H 26.512  33.909 -39.255 1.00 . A A . 356 ILE HG23 1 1 
       18 28859 1 1  78 ILE N    N 27.801  30.391 -40.816 1.00 . A A . 356 ILE N    1 1 
       18 28860 1 1  78 ILE O    O 30.239  31.611 -41.107 1.00 . A A . 356 ILE O    1 1 
       18 28861 1 1  79 THR C    C 31.036  35.290 -40.934 1.00 . A A . 357 THR C    1 1 
       18 28862 1 1  79 THR CA   C 30.531  34.252 -41.985 1.00 . A A . 357 THR CA   1 1 
       18 28863 1 1  79 THR CB   C 30.342  34.878 -43.411 1.00 . A A . 357 THR CB   1 1 
       18 28864 1 1  79 THR CG2  C 29.230  35.945 -43.473 1.00 . A A . 357 THR CG2  1 1 
       18 28865 1 1  79 THR H    H 28.466  34.139 -41.543 1.00 . A A . 357 THR H    1 1 
       18 28866 1 1  79 THR HA   H 31.289  33.472 -42.084 1.00 . A A . 357 THR HA   1 1 
       18 28867 1 1  79 THR HB   H 30.073  34.076 -44.090 1.00 . A A . 357 THR HB   1 1 
       18 28868 1 1  79 THR HG1  H 32.279  35.204 -43.247 1.00 . A A . 357 THR HG1  1 1 
       18 28869 1 1  79 THR HG21 H 29.147  36.326 -44.483 1.00 . A A . 357 THR HG21 1 1 
       18 28870 1 1  79 THR HG22 H 29.467  36.761 -42.804 1.00 . A A . 357 THR HG22 1 1 
       18 28871 1 1  79 THR HG23 H 28.282  35.507 -43.178 1.00 . A A . 357 THR HG23 1 1 
       18 28872 1 1  79 THR N    N 29.294  33.617 -41.529 1.00 . A A . 357 THR N    1 1 
       18 28873 1 1  79 THR O    O 30.360  36.287 -40.658 1.00 . A A . 357 THR O    1 1 
       18 28874 1 1  79 THR OG1  O 31.579  35.434 -43.867 1.00 . A A . 357 THR OG1  1 1 
       18 28875 1 1  80 PRO C    C 33.633  37.131 -40.156 1.00 . A A . 358 PRO C    1 1 
       18 28876 1 1  80 PRO CA   C 32.893  36.005 -39.375 1.00 . A A . 358 PRO CA   1 1 
       18 28877 1 1  80 PRO CB   C 33.885  35.103 -38.577 1.00 . A A . 358 PRO CB   1 1 
       18 28878 1 1  80 PRO CD   C 32.913  33.706 -40.260 1.00 . A A . 358 PRO CD   1 1 
       18 28879 1 1  80 PRO CG   C 34.192  33.977 -39.506 1.00 . A A . 358 PRO CG   1 1 
       18 28880 1 1  80 PRO HA   H 32.188  36.463 -38.689 1.00 . A A . 358 PRO HA   1 1 
       18 28881 1 1  80 PRO HB2  H 34.777  35.663 -38.314 1.00 . A A . 358 PRO HB2  1 1 
       18 28882 1 1  80 PRO HB3  H 33.414  34.746 -37.663 1.00 . A A . 358 PRO HB3  1 1 
       18 28883 1 1  80 PRO HD2  H 33.129  33.378 -41.272 1.00 . A A . 358 PRO HD2  1 1 
       18 28884 1 1  80 PRO HD3  H 32.316  32.955 -39.749 1.00 . A A . 358 PRO HD3  1 1 
       18 28885 1 1  80 PRO HG2  H 34.989  34.263 -40.191 1.00 . A A . 358 PRO HG2  1 1 
       18 28886 1 1  80 PRO HG3  H 34.496  33.099 -38.941 1.00 . A A . 358 PRO HG3  1 1 
       18 28887 1 1  80 PRO N    N 32.210  35.021 -40.267 1.00 . A A . 358 PRO N    1 1 
       18 28888 1 1  80 PRO O    O 34.856  37.277 -40.044 1.00 . A A . 358 PRO O    1 1 
       18 28889 1 1  81 ARG C    C 32.547  40.311 -41.574 1.00 . A A . 359 ARG C    1 1 
       18 28890 1 1  81 ARG CA   C 33.458  39.084 -41.695 1.00 . A A . 359 ARG CA   1 1 
       18 28891 1 1  81 ARG CB   C 33.699  38.694 -43.192 1.00 . A A . 359 ARG CB   1 1 
       18 28892 1 1  81 ARG CD   C 31.764  39.645 -44.671 1.00 . A A . 359 ARG CD   1 1 
       18 28893 1 1  81 ARG CG   C 32.427  38.395 -44.045 1.00 . A A . 359 ARG CG   1 1 
       18 28894 1 1  81 ARG CZ   C 30.034  39.696 -46.488 1.00 . A A . 359 ARG CZ   1 1 
       18 28895 1 1  81 ARG H    H 31.915  37.795 -40.972 1.00 . A A . 359 ARG H    1 1 
       18 28896 1 1  81 ARG HA   H 34.416  39.339 -41.243 1.00 . A A . 359 ARG HA   1 1 
       18 28897 1 1  81 ARG HB2  H 34.247  39.496 -43.674 1.00 . A A . 359 ARG HB2  1 1 
       18 28898 1 1  81 ARG HB3  H 34.328  37.809 -43.210 1.00 . A A . 359 ARG HB3  1 1 
       18 28899 1 1  81 ARG HD2  H 31.631  40.390 -43.897 1.00 . A A . 359 ARG HD2  1 1 
       18 28900 1 1  81 ARG HD3  H 32.424  40.043 -45.432 1.00 . A A . 359 ARG HD3  1 1 
       18 28901 1 1  81 ARG HE   H 29.792  38.897 -44.667 1.00 . A A . 359 ARG HE   1 1 
       18 28902 1 1  81 ARG HG2  H 32.700  37.722 -44.853 1.00 . A A . 359 ARG HG2  1 1 
       18 28903 1 1  81 ARG HG3  H 31.699  37.894 -43.415 1.00 . A A . 359 ARG HG3  1 1 
       18 28904 1 1  81 ARG HH11 H 31.837  40.404 -47.102 1.00 . A A . 359 ARG HH11 1 1 
       18 28905 1 1  81 ARG HH12 H 30.558  40.504 -48.268 1.00 . A A . 359 ARG HH12 1 1 
       18 28906 1 1  81 ARG HH21 H 28.147  39.036 -46.202 1.00 . A A . 359 ARG HH21 1 1 
       18 28907 1 1  81 ARG HH22 H 28.464  39.732 -47.758 1.00 . A A . 359 ARG HH22 1 1 
       18 28908 1 1  81 ARG N    N 32.884  37.945 -40.931 1.00 . A A . 359 ARG N    1 1 
       18 28909 1 1  81 ARG NE   N 30.442  39.348 -45.257 1.00 . A A . 359 ARG NE   1 1 
       18 28910 1 1  81 ARG NH1  N 30.877  40.243 -47.355 1.00 . A A . 359 ARG NH1  1 1 
       18 28911 1 1  81 ARG NH2  N 28.784  39.466 -46.847 1.00 . A A . 359 ARG NH2  1 1 
       18 28912 1 1  81 ARG O    O 31.339  40.173 -41.333 1.00 . A A . 359 ARG O    1 1 
       18 28913 1 1  82 PHE C    C 32.818  43.569 -43.062 1.00 . A A . 360 PHE C    1 1 
       18 28914 1 1  82 PHE CA   C 32.416  42.793 -41.796 1.00 . A A . 360 PHE CA   1 1 
       18 28915 1 1  82 PHE CB   C 32.690  43.616 -40.486 1.00 . A A . 360 PHE CB   1 1 
       18 28916 1 1  82 PHE CD1  C 31.459  42.067 -38.891 1.00 . A A . 360 PHE CD1  1 1 
       18 28917 1 1  82 PHE CD2  C 30.893  44.377 -38.854 1.00 . A A . 360 PHE CD2  1 1 
       18 28918 1 1  82 PHE CE1  C 30.512  41.811 -37.935 1.00 . A A . 360 PHE CE1  1 1 
       18 28919 1 1  82 PHE CE2  C 29.943  44.122 -37.889 1.00 . A A . 360 PHE CE2  1 1 
       18 28920 1 1  82 PHE CG   C 31.667  43.352 -39.376 1.00 . A A . 360 PHE CG   1 1 
       18 28921 1 1  82 PHE CZ   C 29.753  42.835 -37.439 1.00 . A A . 360 PHE CZ   1 1 
       18 28922 1 1  82 PHE H    H 34.100  41.522 -41.913 1.00 . A A . 360 PHE H    1 1 
       18 28923 1 1  82 PHE HA   H 31.348  42.582 -41.861 1.00 . A A . 360 PHE HA   1 1 
       18 28924 1 1  82 PHE HB2  H 33.670  43.360 -40.101 1.00 . A A . 360 PHE HB2  1 1 
       18 28925 1 1  82 PHE HB3  H 32.675  44.679 -40.712 1.00 . A A . 360 PHE HB3  1 1 
       18 28926 1 1  82 PHE HD1  H 32.055  41.249 -39.288 1.00 . A A . 360 PHE HD1  1 1 
       18 28927 1 1  82 PHE HD2  H 31.045  45.385 -39.202 1.00 . A A . 360 PHE HD2  1 1 
       18 28928 1 1  82 PHE HE1  H 30.369  40.801 -37.565 1.00 . A A . 360 PHE HE1  1 1 
       18 28929 1 1  82 PHE HE2  H 29.339  44.930 -37.495 1.00 . A A . 360 PHE HE2  1 1 
       18 28930 1 1  82 PHE HZ   H 29.001  42.632 -36.681 1.00 . A A . 360 PHE HZ   1 1 
       18 28931 1 1  82 PHE N    N 33.134  41.505 -41.772 1.00 . A A . 360 PHE N    1 1 
       18 28932 1 1  82 PHE O    O 33.857  44.239 -43.088 1.00 . A A . 360 PHE O    1 1 
       18 28933 1 1  83 ASP C    C 31.961  45.616 -45.258 1.00 . A A . 361 ASP C    1 1 
       18 28934 1 1  83 ASP CA   C 32.184  44.096 -45.423 1.00 . A A . 361 ASP CA   1 1 
       18 28935 1 1  83 ASP CB   C 31.202  43.479 -46.456 1.00 . A A . 361 ASP CB   1 1 
       18 28936 1 1  83 ASP CG   C 31.274  44.113 -47.867 1.00 . A A . 361 ASP CG   1 1 
       18 28937 1 1  83 ASP H    H 31.239  42.804 -44.024 1.00 . A A . 361 ASP H    1 1 
       18 28938 1 1  83 ASP HA   H 33.205  43.918 -45.755 1.00 . A A . 361 ASP HA   1 1 
       18 28939 1 1  83 ASP HB2  H 31.419  42.415 -46.550 1.00 . A A . 361 ASP HB2  1 1 
       18 28940 1 1  83 ASP HB3  H 30.189  43.575 -46.083 1.00 . A A . 361 ASP HB3  1 1 
       18 28941 1 1  83 ASP N    N 32.001  43.409 -44.123 1.00 . A A . 361 ASP N    1 1 
       18 28942 1 1  83 ASP O    O 32.744  46.439 -45.754 1.00 . A A . 361 ASP O    1 1 
       18 28943 1 1  83 ASP OD1  O 32.148  43.706 -48.670 1.00 . A A . 361 ASP OD1  1 1 
       18 28944 1 1  83 ASP OD2  O 30.449  45.000 -48.184 1.00 . A A . 361 ASP OD2  1 1 
       18 28945 1 1  84 ASN C    C 29.911  47.204 -42.713 1.00 . A A . 362 ASN C    1 1 
       18 28946 1 1  84 ASN CA   C 30.582  47.324 -44.089 1.00 . A A . 362 ASN CA   1 1 
       18 28947 1 1  84 ASN CB   C 29.650  48.058 -45.086 1.00 . A A . 362 ASN CB   1 1 
       18 28948 1 1  84 ASN CG   C 29.527  49.548 -44.783 1.00 . A A . 362 ASN CG   1 1 
       18 28949 1 1  84 ASN H    H 30.239  45.250 -44.315 1.00 . A A . 362 ASN H    1 1 
       18 28950 1 1  84 ASN HA   H 31.513  47.872 -43.985 1.00 . A A . 362 ASN HA   1 1 
       18 28951 1 1  84 ASN HB2  H 30.044  47.939 -46.084 1.00 . A A . 362 ASN HB2  1 1 
       18 28952 1 1  84 ASN HB3  H 28.665  47.613 -45.048 1.00 . A A . 362 ASN HB3  1 1 
       18 28953 1 1  84 ASN HD21 H 27.954  49.251 -43.612 1.00 . A A . 362 ASN HD21 1 1 
       18 28954 1 1  84 ASN HD22 H 28.458  50.891 -43.786 1.00 . A A . 362 ASN HD22 1 1 
       18 28955 1 1  84 ASN N    N 30.877  45.957 -44.546 1.00 . A A . 362 ASN N    1 1 
       18 28956 1 1  84 ASN ND2  N 28.549  49.932 -43.974 1.00 . A A . 362 ASN ND2  1 1 
       18 28957 1 1  84 ASN O    O 28.889  46.521 -42.620 1.00 . A A . 362 ASN O    1 1 
       18 28958 1 1  84 ASN OD1  O 30.327  50.349 -45.260 1.00 . A A . 362 ASN OD1  1 1 
       18 28959 1 1  85 PRO C    C 28.481  48.014 -40.099 1.00 . A A . 363 PRO C    1 1 
       18 28960 1 1  85 PRO CA   C 29.975  47.677 -40.245 1.00 . A A . 363 PRO CA   1 1 
       18 28961 1 1  85 PRO CB   C 30.886  48.610 -39.390 1.00 . A A . 363 PRO CB   1 1 
       18 28962 1 1  85 PRO CD   C 31.572  48.843 -41.683 1.00 . A A . 363 PRO CD   1 1 
       18 28963 1 1  85 PRO CG   C 31.468  49.586 -40.370 1.00 . A A . 363 PRO CG   1 1 
       18 28964 1 1  85 PRO HA   H 30.121  46.647 -39.937 1.00 . A A . 363 PRO HA   1 1 
       18 28965 1 1  85 PRO HB2  H 30.307  49.114 -38.621 1.00 . A A . 363 PRO HB2  1 1 
       18 28966 1 1  85 PRO HB3  H 31.664  48.019 -38.914 1.00 . A A . 363 PRO HB3  1 1 
       18 28967 1 1  85 PRO HD2  H 31.450  49.528 -42.514 1.00 . A A . 363 PRO HD2  1 1 
       18 28968 1 1  85 PRO HD3  H 32.517  48.327 -41.764 1.00 . A A . 363 PRO HD3  1 1 
       18 28969 1 1  85 PRO HG2  H 30.811  50.448 -40.470 1.00 . A A . 363 PRO HG2  1 1 
       18 28970 1 1  85 PRO HG3  H 32.450  49.911 -40.038 1.00 . A A . 363 PRO HG3  1 1 
       18 28971 1 1  85 PRO N    N 30.458  47.866 -41.634 1.00 . A A . 363 PRO N    1 1 
       18 28972 1 1  85 PRO O    O 27.736  47.255 -39.494 1.00 . A A . 363 PRO O    1 1 
       18 28973 1 1  86 GLU C    C 25.638  48.669 -41.207 1.00 . A A . 364 GLU C    1 1 
       18 28974 1 1  86 GLU CA   C 26.685  49.646 -40.629 1.00 . A A . 364 GLU CA   1 1 
       18 28975 1 1  86 GLU CB   C 26.624  51.027 -41.336 1.00 . A A . 364 GLU CB   1 1 
       18 28976 1 1  86 GLU CD   C 27.865  52.301 -39.455 1.00 . A A . 364 GLU CD   1 1 
       18 28977 1 1  86 GLU CG   C 27.783  51.984 -40.964 1.00 . A A . 364 GLU CG   1 1 
       18 28978 1 1  86 GLU H    H 28.669  49.521 -41.399 1.00 . A A . 364 GLU H    1 1 
       18 28979 1 1  86 GLU HA   H 26.486  49.784 -39.569 1.00 . A A . 364 GLU HA   1 1 
       18 28980 1 1  86 GLU HB2  H 26.651  50.878 -42.410 1.00 . A A . 364 GLU HB2  1 1 
       18 28981 1 1  86 GLU HB3  H 25.684  51.514 -41.078 1.00 . A A . 364 GLU HB3  1 1 
       18 28982 1 1  86 GLU HG2  H 28.723  51.526 -41.279 1.00 . A A . 364 GLU HG2  1 1 
       18 28983 1 1  86 GLU HG3  H 27.652  52.913 -41.510 1.00 . A A . 364 GLU HG3  1 1 
       18 28984 1 1  86 GLU N    N 28.051  49.094 -40.767 1.00 . A A . 364 GLU N    1 1 
       18 28985 1 1  86 GLU O    O 24.547  48.490 -40.651 1.00 . A A . 364 GLU O    1 1 
       18 28986 1 1  86 GLU OE1  O 27.176  53.237 -38.987 1.00 . A A . 364 GLU OE1  1 1 
       18 28987 1 1  86 GLU OE2  O 28.616  51.606 -38.721 1.00 . A A . 364 GLU OE2  1 1 
       18 28988 1 1  87 GLU C    C 25.250  45.667 -42.208 1.00 . A A . 365 GLU C    1 1 
       18 28989 1 1  87 GLU CA   C 25.217  46.994 -42.999 1.00 . A A . 365 GLU CA   1 1 
       18 28990 1 1  87 GLU CB   C 25.786  46.809 -44.438 1.00 . A A . 365 GLU CB   1 1 
       18 28991 1 1  87 GLU CD   C 23.577  46.071 -45.540 1.00 . A A . 365 GLU CD   1 1 
       18 28992 1 1  87 GLU CG   C 25.067  45.771 -45.317 1.00 . A A . 365 GLU CG   1 1 
       18 28993 1 1  87 GLU H    H 26.922  48.180 -42.650 1.00 . A A . 365 GLU H    1 1 
       18 28994 1 1  87 GLU HA   H 24.194  47.351 -43.060 1.00 . A A . 365 GLU HA   1 1 
       18 28995 1 1  87 GLU HB2  H 25.746  47.765 -44.949 1.00 . A A . 365 GLU HB2  1 1 
       18 28996 1 1  87 GLU HB3  H 26.830  46.514 -44.360 1.00 . A A . 365 GLU HB3  1 1 
       18 28997 1 1  87 GLU HG2  H 25.560  45.742 -46.284 1.00 . A A . 365 GLU HG2  1 1 
       18 28998 1 1  87 GLU HG3  H 25.165  44.796 -44.852 1.00 . A A . 365 GLU HG3  1 1 
       18 28999 1 1  87 GLU N    N 26.029  48.006 -42.305 1.00 . A A . 365 GLU N    1 1 
       18 29000 1 1  87 GLU O    O 24.257  44.927 -42.129 1.00 . A A . 365 GLU O    1 1 
       18 29001 1 1  87 GLU OE1  O 23.247  46.921 -46.398 1.00 . A A . 365 GLU OE1  1 1 
       18 29002 1 1  87 GLU OE2  O 22.724  45.469 -44.854 1.00 . A A . 365 GLU OE2  1 1 
       18 29003 1 1  88 ALA C    C 26.334  44.280 -39.345 1.00 . A A . 366 ALA C    1 1 
       18 29004 1 1  88 ALA CA   C 26.687  44.171 -40.850 1.00 . A A . 366 ALA CA   1 1 
       18 29005 1 1  88 ALA CB   C 28.161  43.801 -41.067 1.00 . A A . 366 ALA CB   1 1 
       18 29006 1 1  88 ALA H    H 27.099  46.098 -41.602 1.00 . A A . 366 ALA H    1 1 
       18 29007 1 1  88 ALA HA   H 26.083  43.380 -41.281 1.00 . A A . 366 ALA HA   1 1 
       18 29008 1 1  88 ALA HB1  H 28.377  42.848 -40.597 1.00 . A A . 366 ALA HB1  1 1 
       18 29009 1 1  88 ALA HB2  H 28.798  44.564 -40.635 1.00 . A A . 366 ALA HB2  1 1 
       18 29010 1 1  88 ALA HB3  H 28.365  43.727 -42.127 1.00 . A A . 366 ALA HB3  1 1 
       18 29011 1 1  88 ALA N    N 26.403  45.412 -41.579 1.00 . A A . 366 ALA N    1 1 
       18 29012 1 1  88 ALA O    O 26.742  43.438 -38.537 1.00 . A A . 366 ALA O    1 1 
       18 29013 1 1  89 LYS C    C 23.513  45.104 -37.587 1.00 . A A . 367 LYS C    1 1 
       18 29014 1 1  89 LYS CA   C 25.010  45.466 -37.610 1.00 . A A . 367 LYS CA   1 1 
       18 29015 1 1  89 LYS CB   C 25.230  46.923 -37.100 1.00 . A A . 367 LYS CB   1 1 
       18 29016 1 1  89 LYS CD   C 26.940  48.737 -36.424 1.00 . A A . 367 LYS CD   1 1 
       18 29017 1 1  89 LYS CE   C 28.408  49.032 -36.073 1.00 . A A . 367 LYS CE   1 1 
       18 29018 1 1  89 LYS CG   C 26.675  47.227 -36.633 1.00 . A A . 367 LYS CG   1 1 
       18 29019 1 1  89 LYS H    H 25.366  46.004 -39.638 1.00 . A A . 367 LYS H    1 1 
       18 29020 1 1  89 LYS HA   H 25.533  44.781 -36.948 1.00 . A A . 367 LYS HA   1 1 
       18 29021 1 1  89 LYS HB2  H 24.987  47.605 -37.908 1.00 . A A . 367 LYS HB2  1 1 
       18 29022 1 1  89 LYS HB3  H 24.558  47.122 -36.268 1.00 . A A . 367 LYS HB3  1 1 
       18 29023 1 1  89 LYS HD2  H 26.693  49.263 -37.338 1.00 . A A . 367 LYS HD2  1 1 
       18 29024 1 1  89 LYS HD3  H 26.306  49.097 -35.621 1.00 . A A . 367 LYS HD3  1 1 
       18 29025 1 1  89 LYS HE2  H 28.647  48.568 -35.126 1.00 . A A . 367 LYS HE2  1 1 
       18 29026 1 1  89 LYS HE3  H 29.051  48.626 -36.844 1.00 . A A . 367 LYS HE3  1 1 
       18 29027 1 1  89 LYS HG2  H 26.852  46.711 -35.696 1.00 . A A . 367 LYS HG2  1 1 
       18 29028 1 1  89 LYS HG3  H 27.367  46.849 -37.378 1.00 . A A . 367 LYS HG3  1 1 
       18 29029 1 1  89 LYS HZ1  H 29.645  50.654 -35.646 1.00 . A A . 367 LYS HZ1  1 1 
       18 29030 1 1  89 LYS HZ2  H 28.014  50.911 -35.271 1.00 . A A . 367 LYS HZ2  1 1 
       18 29031 1 1  89 LYS HZ3  H 28.525  50.945 -36.879 1.00 . A A . 367 LYS HZ3  1 1 
       18 29032 1 1  89 LYS N    N 25.568  45.313 -38.975 1.00 . A A . 367 LYS N    1 1 
       18 29033 1 1  89 LYS NZ   N 28.668  50.487 -35.958 1.00 . A A . 367 LYS NZ   1 1 
       18 29034 1 1  89 LYS O    O 22.933  44.940 -36.512 1.00 . A A . 367 LYS O    1 1 
       18 29035 1 1  90 VAL C    C 21.046  43.534 -39.732 1.00 . A A . 368 VAL C    1 1 
       18 29036 1 1  90 VAL CA   C 21.431  44.802 -38.933 1.00 . A A . 368 VAL CA   1 1 
       18 29037 1 1  90 VAL CB   C 20.800  46.090 -39.603 1.00 . A A . 368 VAL CB   1 1 
       18 29038 1 1  90 VAL CG1  C 20.796  47.288 -38.613 1.00 . A A . 368 VAL CG1  1 1 
       18 29039 1 1  90 VAL CG2  C 21.535  46.471 -40.921 1.00 . A A . 368 VAL CG2  1 1 
       18 29040 1 1  90 VAL H    H 23.450  44.952 -39.588 1.00 . A A . 368 VAL H    1 1 
       18 29041 1 1  90 VAL HA   H 21.001  44.704 -37.936 1.00 . A A . 368 VAL HA   1 1 
       18 29042 1 1  90 VAL HB   H 19.765  45.866 -39.849 1.00 . A A . 368 VAL HB   1 1 
       18 29043 1 1  90 VAL HG11 H 21.809  47.520 -38.312 1.00 . A A . 368 VAL HG11 1 1 
       18 29044 1 1  90 VAL HG12 H 20.213  47.034 -37.736 1.00 . A A . 368 VAL HG12 1 1 
       18 29045 1 1  90 VAL HG13 H 20.356  48.156 -39.088 1.00 . A A . 368 VAL HG13 1 1 
       18 29046 1 1  90 VAL HG21 H 21.486  45.644 -41.621 1.00 . A A . 368 VAL HG21 1 1 
       18 29047 1 1  90 VAL HG22 H 22.574  46.694 -40.713 1.00 . A A . 368 VAL HG22 1 1 
       18 29048 1 1  90 VAL HG23 H 21.067  47.343 -41.367 1.00 . A A . 368 VAL HG23 1 1 
       18 29049 1 1  90 VAL N    N 22.900  44.954 -38.784 1.00 . A A . 368 VAL N    1 1 
       18 29050 1 1  90 VAL O    O 20.181  42.761 -39.302 1.00 . A A . 368 VAL O    1 1 
       18 29051 1 1  91 ASP C    C 22.348  41.078 -41.797 1.00 . A A . 369 ASP C    1 1 
       18 29052 1 1  91 ASP CA   C 21.336  42.253 -41.848 1.00 . A A . 369 ASP CA   1 1 
       18 29053 1 1  91 ASP CB   C 21.251  42.907 -43.259 1.00 . A A . 369 ASP CB   1 1 
       18 29054 1 1  91 ASP CG   C 20.815  41.961 -44.393 1.00 . A A . 369 ASP CG   1 1 
       18 29055 1 1  91 ASP H    H 22.445  43.913 -41.112 1.00 . A A . 369 ASP H    1 1 
       18 29056 1 1  91 ASP HA   H 20.354  41.870 -41.584 1.00 . A A . 369 ASP HA   1 1 
       18 29057 1 1  91 ASP HB2  H 20.537  43.725 -43.220 1.00 . A A . 369 ASP HB2  1 1 
       18 29058 1 1  91 ASP HB3  H 22.225  43.323 -43.504 1.00 . A A . 369 ASP HB3  1 1 
       18 29059 1 1  91 ASP N    N 21.698  43.323 -40.884 1.00 . A A . 369 ASP N    1 1 
       18 29060 1 1  91 ASP O    O 22.236  40.096 -42.547 1.00 . A A . 369 ASP O    1 1 
       18 29061 1 1  91 ASP OD1  O 19.640  41.535 -44.400 1.00 . A A . 369 ASP OD1  1 1 
       18 29062 1 1  91 ASP OD2  O 21.638  41.649 -45.284 1.00 . A A . 369 ASP OD2  1 1 
       18 29063 1 1  92 ASN C    C 23.867  38.934 -39.966 1.00 . A A . 370 ASN C    1 1 
       18 29064 1 1  92 ASN CA   C 24.399  40.188 -40.689 1.00 . A A . 370 ASN CA   1 1 
       18 29065 1 1  92 ASN CB   C 25.539  40.844 -39.856 1.00 . A A . 370 ASN CB   1 1 
       18 29066 1 1  92 ASN CG   C 26.901  40.116 -39.844 1.00 . A A . 370 ASN CG   1 1 
       18 29067 1 1  92 ASN H    H 23.283  41.942 -40.253 1.00 . A A . 370 ASN H    1 1 
       18 29068 1 1  92 ASN HA   H 24.777  39.912 -41.658 1.00 . A A . 370 ASN HA   1 1 
       18 29069 1 1  92 ASN HB2  H 25.712  41.827 -40.260 1.00 . A A . 370 ASN HB2  1 1 
       18 29070 1 1  92 ASN HB3  H 25.204  40.955 -38.829 1.00 . A A . 370 ASN HB3  1 1 
       18 29071 1 1  92 ASN HD21 H 27.815  41.779 -39.293 1.00 . A A . 370 ASN HD21 1 1 
       18 29072 1 1  92 ASN HD22 H 28.833  40.403 -39.512 1.00 . A A . 370 ASN HD22 1 1 
       18 29073 1 1  92 ASN N    N 23.313  41.177 -40.864 1.00 . A A . 370 ASN N    1 1 
       18 29074 1 1  92 ASN ND2  N 27.955  40.839 -39.514 1.00 . A A . 370 ASN ND2  1 1 
       18 29075 1 1  92 ASN O    O 23.097  39.063 -39.022 1.00 . A A . 370 ASN O    1 1 
       18 29076 1 1  92 ASN OD1  O 27.010  38.925 -40.054 1.00 . A A . 370 ASN OD1  1 1 
       18 29077 1 1  93 PRO C    C 24.562  36.507 -38.176 1.00 . A A . 371 PRO C    1 1 
       18 29078 1 1  93 PRO CA   C 23.968  36.468 -39.620 1.00 . A A . 371 PRO CA   1 1 
       18 29079 1 1  93 PRO CB   C 24.575  35.341 -40.492 1.00 . A A . 371 PRO CB   1 1 
       18 29080 1 1  93 PRO CD   C 24.996  37.386 -41.645 1.00 . A A . 371 PRO CD   1 1 
       18 29081 1 1  93 PRO CG   C 25.587  36.030 -41.352 1.00 . A A . 371 PRO CG   1 1 
       18 29082 1 1  93 PRO HA   H 22.889  36.329 -39.540 1.00 . A A . 371 PRO HA   1 1 
       18 29083 1 1  93 PRO HB2  H 25.026  34.576 -39.872 1.00 . A A . 371 PRO HB2  1 1 
       18 29084 1 1  93 PRO HB3  H 23.793  34.893 -41.097 1.00 . A A . 371 PRO HB3  1 1 
       18 29085 1 1  93 PRO HD2  H 25.783  38.114 -41.843 1.00 . A A . 371 PRO HD2  1 1 
       18 29086 1 1  93 PRO HD3  H 24.307  37.351 -42.479 1.00 . A A . 371 PRO HD3  1 1 
       18 29087 1 1  93 PRO HG2  H 26.532  36.132 -40.820 1.00 . A A . 371 PRO HG2  1 1 
       18 29088 1 1  93 PRO HG3  H 25.740  35.474 -42.272 1.00 . A A . 371 PRO HG3  1 1 
       18 29089 1 1  93 PRO N    N 24.272  37.700 -40.385 1.00 . A A . 371 PRO N    1 1 
       18 29090 1 1  93 PRO O    O 23.992  35.921 -37.265 1.00 . A A . 371 PRO O    1 1 
       18 29091 1 1  94 LEU C    C 25.473  38.234 -35.671 1.00 . A A . 372 LEU C    1 1 
       18 29092 1 1  94 LEU CA   C 26.335  37.438 -36.663 1.00 . A A . 372 LEU CA   1 1 
       18 29093 1 1  94 LEU CB   C 27.714  38.133 -36.823 1.00 . A A . 372 LEU CB   1 1 
       18 29094 1 1  94 LEU CD1  C 30.088  38.168 -37.801 1.00 . A A . 372 LEU CD1  1 1 
       18 29095 1 1  94 LEU CD2  C 29.158  36.024 -36.791 1.00 . A A . 372 LEU CD2  1 1 
       18 29096 1 1  94 LEU CG   C 28.819  37.315 -37.567 1.00 . A A . 372 LEU CG   1 1 
       18 29097 1 1  94 LEU H    H 26.021  37.780 -38.734 1.00 . A A . 372 LEU H    1 1 
       18 29098 1 1  94 LEU HA   H 26.496  36.443 -36.259 1.00 . A A . 372 LEU HA   1 1 
       18 29099 1 1  94 LEU HB2  H 27.558  39.061 -37.363 1.00 . A A . 372 LEU HB2  1 1 
       18 29100 1 1  94 LEU HB3  H 28.094  38.383 -35.831 1.00 . A A . 372 LEU HB3  1 1 
       18 29101 1 1  94 LEU HD11 H 30.508  38.473 -36.852 1.00 . A A . 372 LEU HD11 1 1 
       18 29102 1 1  94 LEU HD12 H 29.832  39.049 -38.377 1.00 . A A . 372 LEU HD12 1 1 
       18 29103 1 1  94 LEU HD13 H 30.822  37.591 -38.349 1.00 . A A . 372 LEU HD13 1 1 
       18 29104 1 1  94 LEU HD21 H 28.268  35.410 -36.697 1.00 . A A . 372 LEU HD21 1 1 
       18 29105 1 1  94 LEU HD22 H 29.527  36.268 -35.805 1.00 . A A . 372 LEU HD22 1 1 
       18 29106 1 1  94 LEU HD23 H 29.913  35.465 -37.328 1.00 . A A . 372 LEU HD23 1 1 
       18 29107 1 1  94 LEU HG   H 28.440  37.023 -38.542 1.00 . A A . 372 LEU HG   1 1 
       18 29108 1 1  94 LEU N    N 25.663  37.281 -37.976 1.00 . A A . 372 LEU N    1 1 
       18 29109 1 1  94 LEU O    O 25.570  38.015 -34.462 1.00 . A A . 372 LEU O    1 1 
       18 29110 1 1  95 MET C    C 22.571  39.140 -34.850 1.00 . A A . 373 MET C    1 1 
       18 29111 1 1  95 MET CA   C 23.768  39.990 -35.315 1.00 . A A . 373 MET CA   1 1 
       18 29112 1 1  95 MET CB   C 23.332  41.313 -36.017 1.00 . A A . 373 MET CB   1 1 
       18 29113 1 1  95 MET CE   C 20.458  42.854 -35.606 1.00 . A A . 373 MET CE   1 1 
       18 29114 1 1  95 MET CG   C 22.185  41.197 -37.039 1.00 . A A . 373 MET CG   1 1 
       18 29115 1 1  95 MET H    H 24.632  39.314 -37.150 1.00 . A A . 373 MET H    1 1 
       18 29116 1 1  95 MET HA   H 24.348  40.247 -34.428 1.00 . A A . 373 MET HA   1 1 
       18 29117 1 1  95 MET HB2  H 23.022  42.015 -35.250 1.00 . A A . 373 MET HB2  1 1 
       18 29118 1 1  95 MET HB3  H 24.198  41.730 -36.522 1.00 . A A . 373 MET HB3  1 1 
       18 29119 1 1  95 MET HE1  H 19.515  42.993 -35.098 1.00 . A A . 373 MET HE1  1 1 
       18 29120 1 1  95 MET HE2  H 20.547  43.574 -36.408 1.00 . A A . 373 MET HE2  1 1 
       18 29121 1 1  95 MET HE3  H 21.270  42.995 -34.908 1.00 . A A . 373 MET HE3  1 1 
       18 29122 1 1  95 MET HG2  H 22.246  42.022 -37.740 1.00 . A A . 373 MET HG2  1 1 
       18 29123 1 1  95 MET HG3  H 22.304  40.275 -37.585 1.00 . A A . 373 MET HG3  1 1 
       18 29124 1 1  95 MET N    N 24.652  39.174 -36.180 1.00 . A A . 373 MET N    1 1 
       18 29125 1 1  95 MET O    O 22.052  39.325 -33.739 1.00 . A A . 373 MET O    1 1 
       18 29126 1 1  95 MET SD   S 20.537  41.195 -36.286 1.00 . A A . 373 MET SD   1 1 
       18 29127 1 1  96 ASN C    C 21.730  36.209 -34.290 1.00 . A A . 374 ASN C    1 1 
       18 29128 1 1  96 ASN CA   C 21.156  37.164 -35.352 1.00 . A A . 374 ASN CA   1 1 
       18 29129 1 1  96 ASN CB   C 20.677  36.379 -36.603 1.00 . A A . 374 ASN CB   1 1 
       18 29130 1 1  96 ASN CG   C 19.886  37.245 -37.587 1.00 . A A . 374 ASN CG   1 1 
       18 29131 1 1  96 ASN H    H 22.558  38.150 -36.601 1.00 . A A . 374 ASN H    1 1 
       18 29132 1 1  96 ASN HA   H 20.303  37.685 -34.920 1.00 . A A . 374 ASN HA   1 1 
       18 29133 1 1  96 ASN HB2  H 21.537  35.967 -37.116 1.00 . A A . 374 ASN HB2  1 1 
       18 29134 1 1  96 ASN HB3  H 20.038  35.557 -36.290 1.00 . A A . 374 ASN HB3  1 1 
       18 29135 1 1  96 ASN HD21 H 21.524  37.662 -38.633 1.00 . A A . 374 ASN HD21 1 1 
       18 29136 1 1  96 ASN HD22 H 20.061  38.371 -39.210 1.00 . A A . 374 ASN HD22 1 1 
       18 29137 1 1  96 ASN N    N 22.164  38.177 -35.706 1.00 . A A . 374 ASN N    1 1 
       18 29138 1 1  96 ASN ND2  N 20.561  37.817 -38.574 1.00 . A A . 374 ASN ND2  1 1 
       18 29139 1 1  96 ASN O    O 21.037  35.879 -33.330 1.00 . A A . 374 ASN O    1 1 
       18 29140 1 1  96 ASN OD1  O 18.671  37.391 -37.459 1.00 . A A . 374 ASN OD1  1 1 
       18 29141 1 1  97 LEU C    C 23.803  35.590 -32.105 1.00 . A A . 375 LEU C    1 1 
       18 29142 1 1  97 LEU CA   C 23.739  34.932 -33.502 1.00 . A A . 375 LEU CA   1 1 
       18 29143 1 1  97 LEU CB   C 25.187  34.606 -34.027 1.00 . A A . 375 LEU CB   1 1 
       18 29144 1 1  97 LEU CD1  C 25.222  32.059 -33.786 1.00 . A A . 375 LEU CD1  1 1 
       18 29145 1 1  97 LEU CD2  C 24.435  33.112 -35.960 1.00 . A A . 375 LEU CD2  1 1 
       18 29146 1 1  97 LEU CG   C 25.385  33.241 -34.759 1.00 . A A . 375 LEU CG   1 1 
       18 29147 1 1  97 LEU H    H 23.471  36.071 -35.283 1.00 . A A . 375 LEU H    1 1 
       18 29148 1 1  97 LEU HA   H 23.181  34.002 -33.417 1.00 . A A . 375 LEU HA   1 1 
       18 29149 1 1  97 LEU HB2  H 25.482  35.396 -34.708 1.00 . A A . 375 LEU HB2  1 1 
       18 29150 1 1  97 LEU HB3  H 25.878  34.630 -33.190 1.00 . A A . 375 LEU HB3  1 1 
       18 29151 1 1  97 LEU HD11 H 25.937  32.152 -32.979 1.00 . A A . 375 LEU HD11 1 1 
       18 29152 1 1  97 LEU HD12 H 25.400  31.127 -34.310 1.00 . A A . 375 LEU HD12 1 1 
       18 29153 1 1  97 LEU HD13 H 24.218  32.051 -33.375 1.00 . A A . 375 LEU HD13 1 1 
       18 29154 1 1  97 LEU HD21 H 24.572  32.149 -36.432 1.00 . A A . 375 LEU HD21 1 1 
       18 29155 1 1  97 LEU HD22 H 24.656  33.890 -36.676 1.00 . A A . 375 LEU HD22 1 1 
       18 29156 1 1  97 LEU HD23 H 23.407  33.209 -35.632 1.00 . A A . 375 LEU HD23 1 1 
       18 29157 1 1  97 LEU HG   H 26.399  33.193 -35.144 1.00 . A A . 375 LEU HG   1 1 
       18 29158 1 1  97 LEU N    N 23.006  35.796 -34.470 1.00 . A A . 375 LEU N    1 1 
       18 29159 1 1  97 LEU O    O 23.455  34.957 -31.108 1.00 . A A . 375 LEU O    1 1 
       18 29160 1 1  98 SER C    C 23.029  37.755 -30.063 1.00 . A A . 376 SER C    1 1 
       18 29161 1 1  98 SER CA   C 24.375  37.636 -30.803 1.00 . A A . 376 SER CA   1 1 
       18 29162 1 1  98 SER CB   C 24.952  39.042 -31.094 1.00 . A A . 376 SER CB   1 1 
       18 29163 1 1  98 SER H    H 24.526  37.288 -32.896 1.00 . A A . 376 SER H    1 1 
       18 29164 1 1  98 SER HA   H 25.075  37.100 -30.165 1.00 . A A . 376 SER HA   1 1 
       18 29165 1 1  98 SER HB2  H 25.072  39.592 -30.172 1.00 . A A . 376 SER HB2  1 1 
       18 29166 1 1  98 SER HB3  H 25.916  38.941 -31.573 1.00 . A A . 376 SER HB3  1 1 
       18 29167 1 1  98 SER HG   H 24.521  39.844 -32.813 1.00 . A A . 376 SER HG   1 1 
       18 29168 1 1  98 SER N    N 24.249  36.863 -32.059 1.00 . A A . 376 SER N    1 1 
       18 29169 1 1  98 SER O    O 22.949  37.456 -28.866 1.00 . A A . 376 SER O    1 1 
       18 29170 1 1  98 SER OG   O 24.113  39.784 -31.951 1.00 . A A . 376 SER OG   1 1 
       18 29171 1 1  99 SER C    C 20.032  37.045 -29.718 1.00 . A A . 377 SER C    1 1 
       18 29172 1 1  99 SER CA   C 20.627  38.367 -30.242 1.00 . A A . 377 SER CA   1 1 
       18 29173 1 1  99 SER CB   C 19.701  38.989 -31.307 1.00 . A A . 377 SER CB   1 1 
       18 29174 1 1  99 SER H    H 22.132  38.388 -31.748 1.00 . A A . 377 SER H    1 1 
       18 29175 1 1  99 SER HA   H 20.712  39.060 -29.403 1.00 . A A . 377 SER HA   1 1 
       18 29176 1 1  99 SER HB2  H 19.651  38.336 -32.170 1.00 . A A . 377 SER HB2  1 1 
       18 29177 1 1  99 SER HB3  H 18.707  39.117 -30.900 1.00 . A A . 377 SER HB3  1 1 
       18 29178 1 1  99 SER HG   H 20.386  40.226 -32.670 1.00 . A A . 377 SER HG   1 1 
       18 29179 1 1  99 SER N    N 21.982  38.178 -30.798 1.00 . A A . 377 SER N    1 1 
       18 29180 1 1  99 SER O    O 19.558  36.985 -28.587 1.00 . A A . 377 SER O    1 1 
       18 29181 1 1  99 SER OG   O 20.186  40.253 -31.728 1.00 . A A . 377 SER OG   1 1 
       18 29182 1 1 100 ALA C    C 20.211  34.028 -29.011 1.00 . A A . 378 ALA C    1 1 
       18 29183 1 1 100 ALA CA   C 19.529  34.663 -30.234 1.00 . A A . 378 ALA CA   1 1 
       18 29184 1 1 100 ALA CB   C 19.639  33.735 -31.444 1.00 . A A . 378 ALA CB   1 1 
       18 29185 1 1 100 ALA H    H 20.557  36.111 -31.398 1.00 . A A . 378 ALA H    1 1 
       18 29186 1 1 100 ALA HA   H 18.475  34.802 -30.014 1.00 . A A . 378 ALA HA   1 1 
       18 29187 1 1 100 ALA HB1  H 19.171  32.781 -31.227 1.00 . A A . 378 ALA HB1  1 1 
       18 29188 1 1 100 ALA HB2  H 20.681  33.576 -31.689 1.00 . A A . 378 ALA HB2  1 1 
       18 29189 1 1 100 ALA HB3  H 19.141  34.188 -32.293 1.00 . A A . 378 ALA HB3  1 1 
       18 29190 1 1 100 ALA N    N 20.100  35.993 -30.547 1.00 . A A . 378 ALA N    1 1 
       18 29191 1 1 100 ALA O    O 19.532  33.501 -28.109 1.00 . A A . 378 ALA O    1 1 
       18 29192 1 1 101 LEU C    C 22.058  34.284 -26.586 1.00 . A A . 379 LEU C    1 1 
       18 29193 1 1 101 LEU CA   C 22.367  33.556 -27.897 1.00 . A A . 379 LEU CA   1 1 
       18 29194 1 1 101 LEU CB   C 23.890  33.626 -28.239 1.00 . A A . 379 LEU CB   1 1 
       18 29195 1 1 101 LEU CD1  C 25.083  33.200 -25.956 1.00 . A A . 379 LEU CD1  1 1 
       18 29196 1 1 101 LEU CD2  C 24.385  31.256 -27.421 1.00 . A A . 379 LEU CD2  1 1 
       18 29197 1 1 101 LEU CG   C 24.865  32.710 -27.403 1.00 . A A . 379 LEU CG   1 1 
       18 29198 1 1 101 LEU H    H 22.009  34.529 -29.743 1.00 . A A . 379 LEU H    1 1 
       18 29199 1 1 101 LEU HA   H 22.083  32.511 -27.792 1.00 . A A . 379 LEU HA   1 1 
       18 29200 1 1 101 LEU HB2  H 24.009  33.355 -29.285 1.00 . A A . 379 LEU HB2  1 1 
       18 29201 1 1 101 LEU HB3  H 24.217  34.653 -28.130 1.00 . A A . 379 LEU HB3  1 1 
       18 29202 1 1 101 LEU HD11 H 24.150  33.148 -25.402 1.00 . A A . 379 LEU HD11 1 1 
       18 29203 1 1 101 LEU HD12 H 25.428  34.224 -25.970 1.00 . A A . 379 LEU HD12 1 1 
       18 29204 1 1 101 LEU HD13 H 25.824  32.583 -25.468 1.00 . A A . 379 LEU HD13 1 1 
       18 29205 1 1 101 LEU HD21 H 25.098  30.633 -26.897 1.00 . A A . 379 LEU HD21 1 1 
       18 29206 1 1 101 LEU HD22 H 24.305  30.913 -28.443 1.00 . A A . 379 LEU HD22 1 1 
       18 29207 1 1 101 LEU HD23 H 23.419  31.176 -26.939 1.00 . A A . 379 LEU HD23 1 1 
       18 29208 1 1 101 LEU HG   H 25.838  32.726 -27.880 1.00 . A A . 379 LEU HG   1 1 
       18 29209 1 1 101 LEU N    N 21.552  34.108 -28.987 1.00 . A A . 379 LEU N    1 1 
       18 29210 1 1 101 LEU O    O 21.838  33.640 -25.556 1.00 . A A . 379 LEU O    1 1 
       18 29211 1 1 102 LYS C    C 20.423  36.219 -24.869 1.00 . A A . 380 LYS C    1 1 
       18 29212 1 1 102 LYS CA   C 21.846  36.406 -25.401 1.00 . A A . 380 LYS CA   1 1 
       18 29213 1 1 102 LYS CB   C 22.214  37.919 -25.568 1.00 . A A . 380 LYS CB   1 1 
       18 29214 1 1 102 LYS CD   C 20.490  39.905 -25.578 1.00 . A A . 380 LYS CD   1 1 
       18 29215 1 1 102 LYS CE   C 19.302  39.348 -24.775 1.00 . A A . 380 LYS CE   1 1 
       18 29216 1 1 102 LYS CG   C 21.253  38.819 -26.413 1.00 . A A . 380 LYS CG   1 1 
       18 29217 1 1 102 LYS H    H 22.183  36.086 -27.479 1.00 . A A . 380 LYS H    1 1 
       18 29218 1 1 102 LYS HA   H 22.527  35.985 -24.658 1.00 . A A . 380 LYS HA   1 1 
       18 29219 1 1 102 LYS HB2  H 22.291  38.351 -24.580 1.00 . A A . 380 LYS HB2  1 1 
       18 29220 1 1 102 LYS HB3  H 23.202  37.969 -26.019 1.00 . A A . 380 LYS HB3  1 1 
       18 29221 1 1 102 LYS HD2  H 21.185  40.359 -24.881 1.00 . A A . 380 LYS HD2  1 1 
       18 29222 1 1 102 LYS HD3  H 20.124  40.672 -26.255 1.00 . A A . 380 LYS HD3  1 1 
       18 29223 1 1 102 LYS HE2  H 18.588  38.911 -25.461 1.00 . A A . 380 LYS HE2  1 1 
       18 29224 1 1 102 LYS HE3  H 19.662  38.573 -24.106 1.00 . A A . 380 LYS HE3  1 1 
       18 29225 1 1 102 LYS HG2  H 21.835  39.325 -27.176 1.00 . A A . 380 LYS HG2  1 1 
       18 29226 1 1 102 LYS HG3  H 20.524  38.183 -26.908 1.00 . A A . 380 LYS HG3  1 1 
       18 29227 1 1 102 LYS HZ1  H 18.211  41.109 -24.588 1.00 . A A . 380 LYS HZ1  1 1 
       18 29228 1 1 102 LYS HZ2  H 19.254  40.800 -23.288 1.00 . A A . 380 LYS HZ2  1 1 
       18 29229 1 1 102 LYS HZ3  H 17.818  39.922 -23.445 1.00 . A A . 380 LYS HZ3  1 1 
       18 29230 1 1 102 LYS N    N 22.048  35.625 -26.625 1.00 . A A . 380 LYS N    1 1 
       18 29231 1 1 102 LYS NZ   N 18.601  40.366 -23.969 1.00 . A A . 380 LYS NZ   1 1 
       18 29232 1 1 102 LYS O    O 20.248  36.213 -23.677 1.00 . A A . 380 LYS O    1 1 
       18 29233 1 1 103 ARG C    C 17.616  34.654 -24.716 1.00 . A A . 381 ARG C    1 1 
       18 29234 1 1 103 ARG CA   C 17.987  36.004 -25.335 1.00 . A A . 381 ARG CA   1 1 
       18 29235 1 1 103 ARG CB   C 17.023  36.415 -26.492 1.00 . A A . 381 ARG CB   1 1 
       18 29236 1 1 103 ARG CD   C 15.941  34.344 -27.631 1.00 . A A . 381 ARG CD   1 1 
       18 29237 1 1 103 ARG CG   C 16.965  35.485 -27.731 1.00 . A A . 381 ARG CG   1 1 
       18 29238 1 1 103 ARG CZ   C 15.223  32.413 -29.044 1.00 . A A . 381 ARG CZ   1 1 
       18 29239 1 1 103 ARG H    H 19.629  35.961 -26.710 1.00 . A A . 381 ARG H    1 1 
       18 29240 1 1 103 ARG HA   H 17.880  36.752 -24.548 1.00 . A A . 381 ARG HA   1 1 
       18 29241 1 1 103 ARG HB2  H 16.020  36.500 -26.087 1.00 . A A . 381 ARG HB2  1 1 
       18 29242 1 1 103 ARG HB3  H 17.324  37.406 -26.831 1.00 . A A . 381 ARG HB3  1 1 
       18 29243 1 1 103 ARG HD2  H 16.070  33.837 -26.677 1.00 . A A . 381 ARG HD2  1 1 
       18 29244 1 1 103 ARG HD3  H 14.940  34.764 -27.676 1.00 . A A . 381 ARG HD3  1 1 
       18 29245 1 1 103 ARG HE   H 16.956  33.390 -29.212 1.00 . A A . 381 ARG HE   1 1 
       18 29246 1 1 103 ARG HG2  H 16.721  36.080 -28.603 1.00 . A A . 381 ARG HG2  1 1 
       18 29247 1 1 103 ARG HG3  H 17.948  35.051 -27.883 1.00 . A A . 381 ARG HG3  1 1 
       18 29248 1 1 103 ARG HH11 H 13.794  33.021 -27.745 1.00 . A A . 381 ARG HH11 1 1 
       18 29249 1 1 103 ARG HH12 H 13.384  31.647 -28.714 1.00 . A A . 381 ARG HH12 1 1 
       18 29250 1 1 103 ARG HH21 H 16.413  31.583 -30.444 1.00 . A A . 381 ARG HH21 1 1 
       18 29251 1 1 103 ARG HH22 H 14.868  30.818 -30.227 1.00 . A A . 381 ARG HH22 1 1 
       18 29252 1 1 103 ARG N    N 19.410  36.050 -25.759 1.00 . A A . 381 ARG N    1 1 
       18 29253 1 1 103 ARG NE   N 16.108  33.362 -28.717 1.00 . A A . 381 ARG NE   1 1 
       18 29254 1 1 103 ARG NH1  N 14.040  32.354 -28.452 1.00 . A A . 381 ARG NH1  1 1 
       18 29255 1 1 103 ARG NH2  N 15.522  31.538 -29.978 1.00 . A A . 381 ARG NH2  1 1 
       18 29256 1 1 103 ARG O    O 16.803  34.598 -23.793 1.00 . A A . 381 ARG O    1 1 
       18 29257 1 1 104 ARG C    C 18.651  32.149 -23.182 1.00 . A A . 382 ARG C    1 1 
       18 29258 1 1 104 ARG CA   C 18.011  32.222 -24.590 1.00 . A A . 382 ARG CA   1 1 
       18 29259 1 1 104 ARG CB   C 18.537  31.080 -25.487 1.00 . A A . 382 ARG CB   1 1 
       18 29260 1 1 104 ARG CD   C 20.567  29.837 -26.435 1.00 . A A . 382 ARG CD   1 1 
       18 29261 1 1 104 ARG CG   C 20.043  31.136 -25.809 1.00 . A A . 382 ARG CG   1 1 
       18 29262 1 1 104 ARG CZ   C 19.528  28.119 -27.949 1.00 . A A . 382 ARG CZ   1 1 
       18 29263 1 1 104 ARG H    H 18.807  33.641 -26.000 1.00 . A A . 382 ARG H    1 1 
       18 29264 1 1 104 ARG HA   H 16.934  32.095 -24.471 1.00 . A A . 382 ARG HA   1 1 
       18 29265 1 1 104 ARG HB2  H 18.329  30.132 -24.998 1.00 . A A . 382 ARG HB2  1 1 
       18 29266 1 1 104 ARG HB3  H 17.991  31.098 -26.429 1.00 . A A . 382 ARG HB3  1 1 
       18 29267 1 1 104 ARG HD2  H 21.589  29.996 -26.764 1.00 . A A . 382 ARG HD2  1 1 
       18 29268 1 1 104 ARG HD3  H 20.558  29.063 -25.676 1.00 . A A . 382 ARG HD3  1 1 
       18 29269 1 1 104 ARG HE   H 19.410  30.109 -28.185 1.00 . A A . 382 ARG HE   1 1 
       18 29270 1 1 104 ARG HG2  H 20.222  31.953 -26.498 1.00 . A A . 382 ARG HG2  1 1 
       18 29271 1 1 104 ARG HG3  H 20.592  31.328 -24.889 1.00 . A A . 382 ARG HG3  1 1 
       18 29272 1 1 104 ARG HH11 H 20.418  27.300 -26.327 1.00 . A A . 382 ARG HH11 1 1 
       18 29273 1 1 104 ARG HH12 H 19.772  26.170 -27.471 1.00 . A A . 382 ARG HH12 1 1 
       18 29274 1 1 104 ARG HH21 H 18.568  28.606 -29.652 1.00 . A A . 382 ARG HH21 1 1 
       18 29275 1 1 104 ARG HH22 H 18.714  26.908 -29.338 1.00 . A A . 382 ARG HH22 1 1 
       18 29276 1 1 104 ARG N    N 18.222  33.556 -25.208 1.00 . A A . 382 ARG N    1 1 
       18 29277 1 1 104 ARG NE   N 19.762  29.399 -27.602 1.00 . A A . 382 ARG NE   1 1 
       18 29278 1 1 104 ARG NH1  N 19.932  27.117 -27.185 1.00 . A A . 382 ARG NH1  1 1 
       18 29279 1 1 104 ARG NH2  N 18.883  27.856 -29.066 1.00 . A A . 382 ARG NH2  1 1 
       18 29280 1 1 104 ARG O    O 18.316  31.268 -22.383 1.00 . A A . 382 ARG O    1 1 
       18 29281 1 1 105 LEU C    C 19.594  34.447 -20.797 1.00 . A A . 383 LEU C    1 1 
       18 29282 1 1 105 LEU CA   C 20.213  33.249 -21.578 1.00 . A A . 383 LEU CA   1 1 
       18 29283 1 1 105 LEU CB   C 21.753  33.452 -21.738 1.00 . A A . 383 LEU CB   1 1 
       18 29284 1 1 105 LEU CD1  C 24.051  32.651 -22.573 1.00 . A A . 383 LEU CD1  1 1 
       18 29285 1 1 105 LEU CD2  C 22.251  30.933 -22.050 1.00 . A A . 383 LEU CD2  1 1 
       18 29286 1 1 105 LEU CG   C 22.533  32.364 -22.562 1.00 . A A . 383 LEU CG   1 1 
       18 29287 1 1 105 LEU H    H 19.888  33.665 -23.633 1.00 . A A . 383 LEU H    1 1 
       18 29288 1 1 105 LEU HA   H 20.042  32.343 -21.002 1.00 . A A . 383 LEU HA   1 1 
       18 29289 1 1 105 LEU HB2  H 21.917  34.413 -22.215 1.00 . A A . 383 LEU HB2  1 1 
       18 29290 1 1 105 LEU HB3  H 22.190  33.494 -20.744 1.00 . A A . 383 LEU HB3  1 1 
       18 29291 1 1 105 LEU HD11 H 24.233  33.622 -23.009 1.00 . A A . 383 LEU HD11 1 1 
       18 29292 1 1 105 LEU HD12 H 24.562  31.899 -23.163 1.00 . A A . 383 LEU HD12 1 1 
       18 29293 1 1 105 LEU HD13 H 24.438  32.634 -21.560 1.00 . A A . 383 LEU HD13 1 1 
       18 29294 1 1 105 LEU HD21 H 22.553  30.847 -21.013 1.00 . A A . 383 LEU HD21 1 1 
       18 29295 1 1 105 LEU HD22 H 22.807  30.218 -22.644 1.00 . A A . 383 LEU HD22 1 1 
       18 29296 1 1 105 LEU HD23 H 21.196  30.717 -22.139 1.00 . A A . 383 LEU HD23 1 1 
       18 29297 1 1 105 LEU HG   H 22.197  32.409 -23.595 1.00 . A A . 383 LEU HG   1 1 
       18 29298 1 1 105 LEU N    N 19.587  33.082 -22.906 1.00 . A A . 383 LEU N    1 1 
       18 29299 1 1 105 LEU O    O 19.671  34.490 -19.564 1.00 . A A . 383 LEU O    1 1 
       18 29300 1 1 106 ASP C    C 17.196  37.142 -21.719 1.00 . A A . 384 ASP C    1 1 
       18 29301 1 1 106 ASP CA   C 18.463  36.674 -20.956 1.00 . A A . 384 ASP CA   1 1 
       18 29302 1 1 106 ASP CB   C 19.579  37.772 -21.004 1.00 . A A . 384 ASP CB   1 1 
       18 29303 1 1 106 ASP CG   C 19.165  39.108 -20.353 1.00 . A A . 384 ASP CG   1 1 
       18 29304 1 1 106 ASP H    H 18.864  35.259 -22.488 1.00 . A A . 384 ASP H    1 1 
       18 29305 1 1 106 ASP HA   H 18.189  36.498 -19.918 1.00 . A A . 384 ASP HA   1 1 
       18 29306 1 1 106 ASP HB2  H 20.467  37.403 -20.500 1.00 . A A . 384 ASP HB2  1 1 
       18 29307 1 1 106 ASP HB3  H 19.843  37.956 -22.043 1.00 . A A . 384 ASP HB3  1 1 
       18 29308 1 1 106 ASP N    N 18.973  35.405 -21.526 1.00 . A A . 384 ASP N    1 1 
       18 29309 1 1 106 ASP O    O 17.261  38.034 -22.579 1.00 . A A . 384 ASP O    1 1 
       18 29310 1 1 106 ASP OD1  O 19.142  39.185 -19.108 1.00 . A A . 384 ASP OD1  1 1 
       18 29311 1 1 106 ASP OD2  O 18.883  40.093 -21.082 1.00 . A A . 384 ASP OD2  1 1 
       18 29312 1 1 107 ALA C    C 13.651  36.061 -21.153 1.00 . A A . 385 ALA C    1 1 
       18 29313 1 1 107 ALA CA   C 14.720  36.881 -21.909 1.00 . A A . 385 ALA CA   1 1 
       18 29314 1 1 107 ALA CB   C 14.546  36.763 -23.441 1.00 . A A . 385 ALA CB   1 1 
       18 29315 1 1 107 ALA H    H 16.148  35.608 -20.970 1.00 . A A . 385 ALA H    1 1 
       18 29316 1 1 107 ALA HA   H 14.612  37.934 -21.641 1.00 . A A . 385 ALA HA   1 1 
       18 29317 1 1 107 ALA HB1  H 15.310  37.353 -23.938 1.00 . A A . 385 ALA HB1  1 1 
       18 29318 1 1 107 ALA HB2  H 13.572  37.129 -23.738 1.00 . A A . 385 ALA HB2  1 1 
       18 29319 1 1 107 ALA HB3  H 14.646  35.727 -23.742 1.00 . A A . 385 ALA HB3  1 1 
       18 29320 1 1 107 ALA N    N 16.068  36.453 -21.461 1.00 . A A . 385 ALA N    1 1 
       18 29321 1 1 107 ALA O    O 13.076  36.573 -20.168 1.00 . A A . 385 ALA O    1 1 
       18 29322 1 1 107 ALA OXT  O 13.442  34.876 -21.501 1.00 . A A . 385 ALA OXT  1 1 
       19 29323 1 1   3 SER C    C 27.088  25.311 -49.404 1.00 . A A . 281 SER C    1 1 
       19 29324 1 1   3 SER CA   C 28.140  25.688 -48.339 1.00 . A A . 281 SER CA   1 1 
       19 29325 1 1   3 SER CB   C 28.680  27.125 -48.567 1.00 . A A . 281 SER CB   1 1 
       19 29326 1 1   3 SER H    H 29.969  24.969 -47.652 1.00 . A A . 281 SER H    1 1 
       19 29327 1 1   3 SER HA   H 27.683  25.633 -47.356 1.00 . A A . 281 SER HA   1 1 
       19 29328 1 1   3 SER HB2  H 29.086  27.212 -49.566 1.00 . A A . 281 SER HB2  1 1 
       19 29329 1 1   3 SER HB3  H 27.874  27.840 -48.446 1.00 . A A . 281 SER HB3  1 1 
       19 29330 1 1   3 SER HG   H 29.322  27.895 -46.872 1.00 . A A . 281 SER HG   1 1 
       19 29331 1 1   3 SER N    N 29.256  24.716 -48.368 1.00 . A A . 281 SER N    1 1 
       19 29332 1 1   3 SER O    O 27.318  25.496 -50.607 1.00 . A A . 281 SER O    1 1 
       19 29333 1 1   3 SER OG   O 29.708  27.441 -47.634 1.00 . A A . 281 SER OG   1 1 
       19 29334 1 1   4 GLN C    C 24.093  25.616 -50.377 1.00 . A A . 282 GLN C    1 1 
       19 29335 1 1   4 GLN CA   C 24.827  24.365 -49.850 1.00 . A A . 282 GLN CA   1 1 
       19 29336 1 1   4 GLN CB   C 23.837  23.428 -49.108 1.00 . A A . 282 GLN CB   1 1 
       19 29337 1 1   4 GLN CD   C 23.435  21.162 -47.956 1.00 . A A . 282 GLN CD   1 1 
       19 29338 1 1   4 GLN CG   C 24.423  22.052 -48.717 1.00 . A A . 282 GLN CG   1 1 
       19 29339 1 1   4 GLN H    H 25.852  24.581 -47.992 1.00 . A A . 282 GLN H    1 1 
       19 29340 1 1   4 GLN HA   H 25.245  23.829 -50.699 1.00 . A A . 282 GLN HA   1 1 
       19 29341 1 1   4 GLN HB2  H 23.509  23.927 -48.204 1.00 . A A . 282 GLN HB2  1 1 
       19 29342 1 1   4 GLN HB3  H 22.968  23.260 -49.745 1.00 . A A . 282 GLN HB3  1 1 
       19 29343 1 1   4 GLN HE21 H 24.080  21.858 -46.204 1.00 . A A . 282 GLN HE21 1 1 
       19 29344 1 1   4 GLN HE22 H 22.818  20.677 -46.127 1.00 . A A . 282 GLN HE22 1 1 
       19 29345 1 1   4 GLN HG2  H 24.730  21.536 -49.619 1.00 . A A . 282 GLN HG2  1 1 
       19 29346 1 1   4 GLN HG3  H 25.297  22.208 -48.093 1.00 . A A . 282 GLN HG3  1 1 
       19 29347 1 1   4 GLN N    N 25.947  24.743 -48.956 1.00 . A A . 282 GLN N    1 1 
       19 29348 1 1   4 GLN NE2  N 23.446  21.239 -46.629 1.00 . A A . 282 GLN NE2  1 1 
       19 29349 1 1   4 GLN O    O 23.469  25.582 -51.444 1.00 . A A . 282 GLN O    1 1 
       19 29350 1 1   4 GLN OE1  O 22.673  20.408 -48.557 1.00 . A A . 282 GLN OE1  1 1 
       19 29351 1 1   5 ARG C    C 24.747  29.075 -50.000 1.00 . A A . 283 ARG C    1 1 
       19 29352 1 1   5 ARG CA   C 23.609  28.024 -49.975 1.00 . A A . 283 ARG CA   1 1 
       19 29353 1 1   5 ARG CB   C 22.494  28.448 -48.972 1.00 . A A . 283 ARG CB   1 1 
       19 29354 1 1   5 ARG CD   C 20.539  27.266 -50.169 1.00 . A A . 283 ARG CD   1 1 
       19 29355 1 1   5 ARG CG   C 21.315  27.456 -48.852 1.00 . A A . 283 ARG CG   1 1 
       19 29356 1 1   5 ARG CZ   C 18.301  26.243 -50.702 1.00 . A A . 283 ARG CZ   1 1 
       19 29357 1 1   5 ARG H    H 24.625  26.639 -48.742 1.00 . A A . 283 ARG H    1 1 
       19 29358 1 1   5 ARG HA   H 23.178  27.956 -50.974 1.00 . A A . 283 ARG HA   1 1 
       19 29359 1 1   5 ARG HB2  H 22.942  28.550 -47.986 1.00 . A A . 283 ARG HB2  1 1 
       19 29360 1 1   5 ARG HB3  H 22.101  29.415 -49.271 1.00 . A A . 283 ARG HB3  1 1 
       19 29361 1 1   5 ARG HD2  H 20.094  28.214 -50.449 1.00 . A A . 283 ARG HD2  1 1 
       19 29362 1 1   5 ARG HD3  H 21.230  26.956 -50.947 1.00 . A A . 283 ARG HD3  1 1 
       19 29363 1 1   5 ARG HE   H 19.662  25.489 -49.439 1.00 . A A . 283 ARG HE   1 1 
       19 29364 1 1   5 ARG HG2  H 21.706  26.492 -48.539 1.00 . A A . 283 ARG HG2  1 1 
       19 29365 1 1   5 ARG HG3  H 20.633  27.821 -48.090 1.00 . A A . 283 ARG HG3  1 1 
       19 29366 1 1   5 ARG HH11 H 18.594  28.025 -51.620 1.00 . A A . 283 ARG HH11 1 1 
       19 29367 1 1   5 ARG HH12 H 17.096  27.239 -51.993 1.00 . A A . 283 ARG HH12 1 1 
       19 29368 1 1   5 ARG HH21 H 17.691  24.481 -49.917 1.00 . A A . 283 ARG HH21 1 1 
       19 29369 1 1   5 ARG HH22 H 16.581  25.221 -51.025 1.00 . A A . 283 ARG HH22 1 1 
       19 29370 1 1   5 ARG N    N 24.168  26.714 -49.604 1.00 . A A . 283 ARG N    1 1 
       19 29371 1 1   5 ARG NE   N 19.475  26.242 -50.042 1.00 . A A . 283 ARG NE   1 1 
       19 29372 1 1   5 ARG NH1  N 17.968  27.252 -51.500 1.00 . A A . 283 ARG NH1  1 1 
       19 29373 1 1   5 ARG NH2  N 17.456  25.237 -50.532 1.00 . A A . 283 ARG NH2  1 1 
       19 29374 1 1   5 ARG O    O 25.098  29.634 -48.951 1.00 . A A . 283 ARG O    1 1 
       19 29375 1 1   6 PRO C    C 25.623  31.805 -51.536 1.00 . A A . 284 PRO C    1 1 
       19 29376 1 1   6 PRO CA   C 26.344  30.441 -51.375 1.00 . A A . 284 PRO CA   1 1 
       19 29377 1 1   6 PRO CB   C 27.135  30.045 -52.668 1.00 . A A . 284 PRO CB   1 1 
       19 29378 1 1   6 PRO CD   C 25.278  28.529 -52.440 1.00 . A A . 284 PRO CD   1 1 
       19 29379 1 1   6 PRO CG   C 26.663  28.660 -53.027 1.00 . A A . 284 PRO CG   1 1 
       19 29380 1 1   6 PRO HA   H 27.030  30.507 -50.532 1.00 . A A . 284 PRO HA   1 1 
       19 29381 1 1   6 PRO HB2  H 26.926  30.751 -53.468 1.00 . A A . 284 PRO HB2  1 1 
       19 29382 1 1   6 PRO HB3  H 28.200  30.057 -52.463 1.00 . A A . 284 PRO HB3  1 1 
       19 29383 1 1   6 PRO HD2  H 24.532  28.951 -53.108 1.00 . A A . 284 PRO HD2  1 1 
       19 29384 1 1   6 PRO HD3  H 25.048  27.491 -52.228 1.00 . A A . 284 PRO HD3  1 1 
       19 29385 1 1   6 PRO HG2  H 26.631  28.545 -54.107 1.00 . A A . 284 PRO HG2  1 1 
       19 29386 1 1   6 PRO HG3  H 27.327  27.913 -52.599 1.00 . A A . 284 PRO HG3  1 1 
       19 29387 1 1   6 PRO N    N 25.387  29.322 -51.193 1.00 . A A . 284 PRO N    1 1 
       19 29388 1 1   6 PRO O    O 26.281  32.850 -51.620 1.00 . A A . 284 PRO O    1 1 
       19 29389 1 1   7 VAL C    C 23.687  33.601 -53.107 1.00 . A A . 285 VAL C    1 1 
       19 29390 1 1   7 VAL CA   C 23.376  32.916 -51.755 1.00 . A A . 285 VAL CA   1 1 
       19 29391 1 1   7 VAL CB   C 23.432  33.918 -50.528 1.00 . A A . 285 VAL CB   1 1 
       19 29392 1 1   7 VAL CG1  C 22.409  35.070 -50.677 1.00 . A A . 285 VAL CG1  1 1 
       19 29393 1 1   7 VAL CG2  C 23.225  33.162 -49.186 1.00 . A A . 285 VAL CG2  1 1 
       19 29394 1 1   7 VAL H    H 23.838  30.875 -51.491 1.00 . A A . 285 VAL H    1 1 
       19 29395 1 1   7 VAL HA   H 22.361  32.523 -51.810 1.00 . A A . 285 VAL HA   1 1 
       19 29396 1 1   7 VAL HB   H 24.426  34.360 -50.511 1.00 . A A . 285 VAL HB   1 1 
       19 29397 1 1   7 VAL HG11 H 22.486  35.740 -49.831 1.00 . A A . 285 VAL HG11 1 1 
       19 29398 1 1   7 VAL HG12 H 21.405  34.667 -50.723 1.00 . A A . 285 VAL HG12 1 1 
       19 29399 1 1   7 VAL HG13 H 22.610  35.624 -51.588 1.00 . A A . 285 VAL HG13 1 1 
       19 29400 1 1   7 VAL HG21 H 23.985  32.395 -49.077 1.00 . A A . 285 VAL HG21 1 1 
       19 29401 1 1   7 VAL HG22 H 22.248  32.693 -49.173 1.00 . A A . 285 VAL HG22 1 1 
       19 29402 1 1   7 VAL HG23 H 23.299  33.855 -48.360 1.00 . A A . 285 VAL HG23 1 1 
       19 29403 1 1   7 VAL N    N 24.261  31.752 -51.576 1.00 . A A . 285 VAL N    1 1 
       19 29404 1 1   7 VAL O    O 24.357  34.641 -53.176 1.00 . A A . 285 VAL O    1 1 
       19 29405 1 1   8 ASP C    C 22.681  34.472 -56.064 1.00 . A A . 286 ASP C    1 1 
       19 29406 1 1   8 ASP CA   C 23.579  33.324 -55.570 1.00 . A A . 286 ASP CA   1 1 
       19 29407 1 1   8 ASP CB   C 23.483  32.085 -56.503 1.00 . A A . 286 ASP CB   1 1 
       19 29408 1 1   8 ASP CG   C 23.917  32.380 -57.953 1.00 . A A . 286 ASP CG   1 1 
       19 29409 1 1   8 ASP H    H 22.638  32.180 -54.055 1.00 . A A . 286 ASP H    1 1 
       19 29410 1 1   8 ASP HA   H 24.612  33.671 -55.568 1.00 . A A . 286 ASP HA   1 1 
       19 29411 1 1   8 ASP HB2  H 24.117  31.296 -56.103 1.00 . A A . 286 ASP HB2  1 1 
       19 29412 1 1   8 ASP HB3  H 22.461  31.723 -56.509 1.00 . A A . 286 ASP HB3  1 1 
       19 29413 1 1   8 ASP N    N 23.233  32.946 -54.191 1.00 . A A . 286 ASP N    1 1 
       19 29414 1 1   8 ASP O    O 23.174  35.571 -56.350 1.00 . A A . 286 ASP O    1 1 
       19 29415 1 1   8 ASP OD1  O 25.129  32.281 -58.252 1.00 . A A . 286 ASP OD1  1 1 
       19 29416 1 1   8 ASP OD2  O 23.052  32.715 -58.796 1.00 . A A . 286 ASP OD2  1 1 
       19 29417 1 1   9 ARG C    C 19.856  36.037 -55.418 1.00 . A A . 287 ARG C    1 1 
       19 29418 1 1   9 ARG CA   C 20.395  35.232 -56.622 1.00 . A A . 287 ARG CA   1 1 
       19 29419 1 1   9 ARG CB   C 19.219  34.576 -57.402 1.00 . A A . 287 ARG CB   1 1 
       19 29420 1 1   9 ARG CD   C 19.044  36.306 -59.306 1.00 . A A . 287 ARG CD   1 1 
       19 29421 1 1   9 ARG CG   C 18.309  35.588 -58.149 1.00 . A A . 287 ARG CG   1 1 
       19 29422 1 1   9 ARG CZ   C 18.527  38.150 -60.933 1.00 . A A . 287 ARG CZ   1 1 
       19 29423 1 1   9 ARG H    H 21.034  33.333 -55.894 1.00 . A A . 287 ARG H    1 1 
       19 29424 1 1   9 ARG HA   H 20.920  35.915 -57.292 1.00 . A A . 287 ARG HA   1 1 
       19 29425 1 1   9 ARG HB2  H 19.626  33.881 -58.128 1.00 . A A . 287 ARG HB2  1 1 
       19 29426 1 1   9 ARG HB3  H 18.604  34.016 -56.705 1.00 . A A . 287 ARG HB3  1 1 
       19 29427 1 1   9 ARG HD2  H 20.035  36.590 -58.970 1.00 . A A . 287 ARG HD2  1 1 
       19 29428 1 1   9 ARG HD3  H 19.137  35.614 -60.140 1.00 . A A . 287 ARG HD3  1 1 
       19 29429 1 1   9 ARG HE   H 17.722  37.936 -59.110 1.00 . A A . 287 ARG HE   1 1 
       19 29430 1 1   9 ARG HG2  H 17.452  35.060 -58.555 1.00 . A A . 287 ARG HG2  1 1 
       19 29431 1 1   9 ARG HG3  H 17.959  36.333 -57.441 1.00 . A A . 287 ARG HG3  1 1 
       19 29432 1 1   9 ARG HH11 H 19.674  36.696 -61.767 1.00 . A A . 287 ARG HH11 1 1 
       19 29433 1 1   9 ARG HH12 H 19.389  38.079 -62.772 1.00 . A A . 287 ARG HH12 1 1 
       19 29434 1 1   9 ARG HH21 H 17.367  39.732 -60.435 1.00 . A A . 287 ARG HH21 1 1 
       19 29435 1 1   9 ARG HH22 H 18.082  39.798 -62.015 1.00 . A A . 287 ARG HH22 1 1 
       19 29436 1 1   9 ARG N    N 21.365  34.218 -56.157 1.00 . A A . 287 ARG N    1 1 
       19 29437 1 1   9 ARG NE   N 18.340  37.524 -59.757 1.00 . A A . 287 ARG NE   1 1 
       19 29438 1 1   9 ARG NH1  N 19.258  37.598 -61.901 1.00 . A A . 287 ARG NH1  1 1 
       19 29439 1 1   9 ARG NH2  N 17.945  39.319 -61.145 1.00 . A A . 287 ARG NH2  1 1 
       19 29440 1 1   9 ARG O    O 19.734  37.267 -55.494 1.00 . A A . 287 ARG O    1 1 
       19 29441 1 1  10 ASN C    C 17.486  36.260 -53.292 1.00 . A A . 288 ASN C    1 1 
       19 29442 1 1  10 ASN CA   C 18.961  35.827 -53.068 1.00 . A A . 288 ASN CA   1 1 
       19 29443 1 1  10 ASN CB   C 19.803  36.982 -52.437 1.00 . A A . 288 ASN CB   1 1 
       19 29444 1 1  10 ASN CG   C 19.303  37.434 -51.057 1.00 . A A . 288 ASN CG   1 1 
       19 29445 1 1  10 ASN H    H 19.737  34.343 -54.362 1.00 . A A . 288 ASN H    1 1 
       19 29446 1 1  10 ASN HA   H 18.968  34.997 -52.370 1.00 . A A . 288 ASN HA   1 1 
       19 29447 1 1  10 ASN HB2  H 20.827  36.648 -52.327 1.00 . A A . 288 ASN HB2  1 1 
       19 29448 1 1  10 ASN HB3  H 19.787  37.833 -53.110 1.00 . A A . 288 ASN HB3  1 1 
       19 29449 1 1  10 ASN HD21 H 20.054  39.252 -51.339 1.00 . A A . 288 ASN HD21 1 1 
       19 29450 1 1  10 ASN HD22 H 19.248  38.996 -49.834 1.00 . A A . 288 ASN HD22 1 1 
       19 29451 1 1  10 ASN N    N 19.556  35.303 -54.323 1.00 . A A . 288 ASN N    1 1 
       19 29452 1 1  10 ASN ND2  N 19.562  38.686 -50.707 1.00 . A A . 288 ASN ND2  1 1 
       19 29453 1 1  10 ASN O    O 17.239  37.305 -53.908 1.00 . A A . 288 ASN O    1 1 
       19 29454 1 1  10 ASN OD1  O 18.711  36.654 -50.305 1.00 . A A . 288 ASN OD1  1 1 
       19 29455 1 1  11 PRO C    C 14.696  36.875 -51.798 1.00 . A A . 289 PRO C    1 1 
       19 29456 1 1  11 PRO CA   C 15.050  35.813 -52.875 1.00 . A A . 289 PRO CA   1 1 
       19 29457 1 1  11 PRO CB   C 14.327  34.464 -52.614 1.00 . A A . 289 PRO CB   1 1 
       19 29458 1 1  11 PRO CD   C 16.670  34.086 -52.216 1.00 . A A . 289 PRO CD   1 1 
       19 29459 1 1  11 PRO CG   C 15.280  33.698 -51.744 1.00 . A A . 289 PRO CG   1 1 
       19 29460 1 1  11 PRO HA   H 14.780  36.194 -53.860 1.00 . A A . 289 PRO HA   1 1 
       19 29461 1 1  11 PRO HB2  H 13.376  34.631 -52.119 1.00 . A A . 289 PRO HB2  1 1 
       19 29462 1 1  11 PRO HB3  H 14.152  33.951 -53.557 1.00 . A A . 289 PRO HB3  1 1 
       19 29463 1 1  11 PRO HD2  H 17.358  34.128 -51.381 1.00 . A A . 289 PRO HD2  1 1 
       19 29464 1 1  11 PRO HD3  H 17.033  33.384 -52.961 1.00 . A A . 289 PRO HD3  1 1 
       19 29465 1 1  11 PRO HG2  H 15.136  33.976 -50.702 1.00 . A A . 289 PRO HG2  1 1 
       19 29466 1 1  11 PRO HG3  H 15.120  32.630 -51.864 1.00 . A A . 289 PRO HG3  1 1 
       19 29467 1 1  11 PRO N    N 16.484  35.440 -52.820 1.00 . A A . 289 PRO N    1 1 
       19 29468 1 1  11 PRO O    O 15.322  36.897 -50.726 1.00 . A A . 289 PRO O    1 1 
       19 29469 1 1  12 PRO C    C 12.255  38.270 -50.074 1.00 . A A . 290 PRO C    1 1 
       19 29470 1 1  12 PRO CA   C 13.295  38.815 -51.081 1.00 . A A . 290 PRO CA   1 1 
       19 29471 1 1  12 PRO CB   C 12.706  39.919 -51.984 1.00 . A A . 290 PRO CB   1 1 
       19 29472 1 1  12 PRO CD   C 12.908  37.905 -53.321 1.00 . A A . 290 PRO CD   1 1 
       19 29473 1 1  12 PRO CG   C 12.084  39.176 -53.133 1.00 . A A . 290 PRO CG   1 1 
       19 29474 1 1  12 PRO HA   H 14.151  39.208 -50.537 1.00 . A A . 290 PRO HA   1 1 
       19 29475 1 1  12 PRO HB2  H 11.973  40.507 -51.439 1.00 . A A . 290 PRO HB2  1 1 
       19 29476 1 1  12 PRO HB3  H 13.503  40.574 -52.324 1.00 . A A . 290 PRO HB3  1 1 
       19 29477 1 1  12 PRO HD2  H 12.259  37.044 -53.442 1.00 . A A . 290 PRO HD2  1 1 
       19 29478 1 1  12 PRO HD3  H 13.562  37.999 -54.177 1.00 . A A . 290 PRO HD3  1 1 
       19 29479 1 1  12 PRO HG2  H 11.051  38.929 -52.894 1.00 . A A . 290 PRO HG2  1 1 
       19 29480 1 1  12 PRO HG3  H 12.112  39.788 -54.029 1.00 . A A . 290 PRO HG3  1 1 
       19 29481 1 1  12 PRO N    N 13.705  37.789 -52.061 1.00 . A A . 290 PRO N    1 1 
       19 29482 1 1  12 PRO O    O 11.612  37.242 -50.336 1.00 . A A . 290 PRO O    1 1 
       19 29483 1 1  13 ARG C    C 11.380  37.325 -47.187 1.00 . A A . 291 ARG C    1 1 
       19 29484 1 1  13 ARG CA   C 11.128  38.694 -47.870 1.00 . A A . 291 ARG CA   1 1 
       19 29485 1 1  13 ARG CB   C  9.682  38.792 -48.435 1.00 . A A . 291 ARG CB   1 1 
       19 29486 1 1  13 ARG CD   C  7.171  38.954 -48.010 1.00 . A A . 291 ARG CD   1 1 
       19 29487 1 1  13 ARG CG   C  8.553  38.698 -47.386 1.00 . A A . 291 ARG CG   1 1 
       19 29488 1 1  13 ARG CZ   C  4.892  39.544 -47.151 1.00 . A A . 291 ARG CZ   1 1 
       19 29489 1 1  13 ARG H    H 12.736  39.721 -48.780 1.00 . A A . 291 ARG H    1 1 
       19 29490 1 1  13 ARG HA   H 11.251  39.473 -47.124 1.00 . A A . 291 ARG HA   1 1 
       19 29491 1 1  13 ARG HB2  H  9.583  39.741 -48.953 1.00 . A A . 291 ARG HB2  1 1 
       19 29492 1 1  13 ARG HB3  H  9.541  37.996 -49.160 1.00 . A A . 291 ARG HB3  1 1 
       19 29493 1 1  13 ARG HD2  H  7.194  39.915 -48.517 1.00 . A A . 291 ARG HD2  1 1 
       19 29494 1 1  13 ARG HD3  H  6.963  38.175 -48.734 1.00 . A A . 291 ARG HD3  1 1 
       19 29495 1 1  13 ARG HE   H  6.300  38.535 -46.141 1.00 . A A . 291 ARG HE   1 1 
       19 29496 1 1  13 ARG HG2  H  8.561  37.709 -46.942 1.00 . A A . 291 ARG HG2  1 1 
       19 29497 1 1  13 ARG HG3  H  8.730  39.437 -46.611 1.00 . A A . 291 ARG HG3  1 1 
       19 29498 1 1  13 ARG HH11 H  5.179  40.101 -49.079 1.00 . A A . 291 ARG HH11 1 1 
       19 29499 1 1  13 ARG HH12 H  3.648  40.547 -48.402 1.00 . A A . 291 ARG HH12 1 1 
       19 29500 1 1  13 ARG HH21 H  4.284  39.122 -45.270 1.00 . A A . 291 ARG HH21 1 1 
       19 29501 1 1  13 ARG HH22 H  3.138  39.983 -46.243 1.00 . A A . 291 ARG HH22 1 1 
       19 29502 1 1  13 ARG N    N 12.124  38.977 -48.927 1.00 . A A . 291 ARG N    1 1 
       19 29503 1 1  13 ARG NE   N  6.097  38.968 -47.000 1.00 . A A . 291 ARG NE   1 1 
       19 29504 1 1  13 ARG NH1  N  4.544  40.107 -48.304 1.00 . A A . 291 ARG NH1  1 1 
       19 29505 1 1  13 ARG NH2  N  4.037  39.548 -46.143 1.00 . A A . 291 ARG NH2  1 1 
       19 29506 1 1  13 ARG O    O 11.167  36.270 -47.797 1.00 . A A . 291 ARG O    1 1 
       19 29507 1 1  14 ILE C    C 10.774  35.355 -44.875 1.00 . A A . 292 ILE C    1 1 
       19 29508 1 1  14 ILE CA   C 12.083  36.147 -45.106 1.00 . A A . 292 ILE CA   1 1 
       19 29509 1 1  14 ILE CB   C 12.780  36.445 -43.710 1.00 . A A . 292 ILE CB   1 1 
       19 29510 1 1  14 ILE CD1  C 11.279  38.495 -43.013 1.00 . A A . 292 ILE CD1  1 1 
       19 29511 1 1  14 ILE CG1  C 11.815  37.113 -42.662 1.00 . A A . 292 ILE CG1  1 1 
       19 29512 1 1  14 ILE CG2  C 14.070  37.281 -43.897 1.00 . A A . 292 ILE CG2  1 1 
       19 29513 1 1  14 ILE H    H 12.031  38.237 -45.520 1.00 . A A . 292 ILE H    1 1 
       19 29514 1 1  14 ILE HA   H 12.761  35.512 -45.685 1.00 . A A . 292 ILE HA   1 1 
       19 29515 1 1  14 ILE HB   H 13.095  35.483 -43.305 1.00 . A A . 292 ILE HB   1 1 
       19 29516 1 1  14 ILE HD11 H 10.645  38.841 -42.211 1.00 . A A . 292 ILE HD11 1 1 
       19 29517 1 1  14 ILE HD12 H 10.703  38.440 -43.927 1.00 . A A . 292 ILE HD12 1 1 
       19 29518 1 1  14 ILE HD13 H 12.099  39.187 -43.144 1.00 . A A . 292 ILE HD13 1 1 
       19 29519 1 1  14 ILE HG12 H 10.958  36.473 -42.524 1.00 . A A . 292 ILE HG12 1 1 
       19 29520 1 1  14 ILE HG13 H 12.333  37.199 -41.713 1.00 . A A . 292 ILE HG13 1 1 
       19 29521 1 1  14 ILE HG21 H 13.826  38.241 -44.334 1.00 . A A . 292 ILE HG21 1 1 
       19 29522 1 1  14 ILE HG22 H 14.754  36.756 -44.550 1.00 . A A . 292 ILE HG22 1 1 
       19 29523 1 1  14 ILE HG23 H 14.549  37.436 -42.936 1.00 . A A . 292 ILE HG23 1 1 
       19 29524 1 1  14 ILE N    N 11.838  37.362 -45.915 1.00 . A A . 292 ILE N    1 1 
       19 29525 1 1  14 ILE O    O  9.667  35.911 -44.928 1.00 . A A . 292 ILE O    1 1 
       19 29526 1 1  15 ASN C    C  9.463  33.050 -42.921 1.00 . A A . 293 ASN C    1 1 
       19 29527 1 1  15 ASN CA   C  9.805  33.131 -44.419 1.00 . A A . 293 ASN CA   1 1 
       19 29528 1 1  15 ASN CB   C 10.157  31.734 -44.995 1.00 . A A . 293 ASN CB   1 1 
       19 29529 1 1  15 ASN CG   C 10.532  31.755 -46.488 1.00 . A A . 293 ASN CG   1 1 
       19 29530 1 1  15 ASN H    H 11.831  33.697 -44.590 1.00 . A A . 293 ASN H    1 1 
       19 29531 1 1  15 ASN HA   H  8.942  33.522 -44.958 1.00 . A A . 293 ASN HA   1 1 
       19 29532 1 1  15 ASN HB2  H 10.993  31.322 -44.438 1.00 . A A . 293 ASN HB2  1 1 
       19 29533 1 1  15 ASN HB3  H  9.304  31.075 -44.875 1.00 . A A . 293 ASN HB3  1 1 
       19 29534 1 1  15 ASN HD21 H  9.220  33.204 -46.885 1.00 . A A . 293 ASN HD21 1 1 
       19 29535 1 1  15 ASN HD22 H 10.130  32.624 -48.229 1.00 . A A . 293 ASN HD22 1 1 
       19 29536 1 1  15 ASN N    N 10.928  34.052 -44.631 1.00 . A A . 293 ASN N    1 1 
       19 29537 1 1  15 ASN ND2  N  9.898  32.617 -47.277 1.00 . A A . 293 ASN ND2  1 1 
       19 29538 1 1  15 ASN O    O 10.356  32.908 -42.073 1.00 . A A . 293 ASN O    1 1 
       19 29539 1 1  15 ASN OD1  O 11.382  30.985 -46.935 1.00 . A A . 293 ASN OD1  1 1 
       19 29540 1 1  16 LEU C    C  7.694  31.733 -40.636 1.00 . A A . 294 LEU C    1 1 
       19 29541 1 1  16 LEU CA   C  7.623  33.146 -41.245 1.00 . A A . 294 LEU CA   1 1 
       19 29542 1 1  16 LEU CB   C  6.151  33.678 -41.245 1.00 . A A . 294 LEU CB   1 1 
       19 29543 1 1  16 LEU CD1  C  6.375  35.599 -42.990 1.00 . A A . 294 LEU CD1  1 1 
       19 29544 1 1  16 LEU CD2  C  4.481  35.631 -41.292 1.00 . A A . 294 LEU CD2  1 1 
       19 29545 1 1  16 LEU CG   C  5.945  35.207 -41.554 1.00 . A A . 294 LEU CG   1 1 
       19 29546 1 1  16 LEU H    H  7.520  33.184 -43.360 1.00 . A A . 294 LEU H    1 1 
       19 29547 1 1  16 LEU HA   H  8.238  33.812 -40.649 1.00 . A A . 294 LEU HA   1 1 
       19 29548 1 1  16 LEU HB2  H  5.586  33.106 -41.975 1.00 . A A . 294 LEU HB2  1 1 
       19 29549 1 1  16 LEU HB3  H  5.722  33.476 -40.265 1.00 . A A . 294 LEU HB3  1 1 
       19 29550 1 1  16 LEU HD11 H  5.796  35.040 -43.714 1.00 . A A . 294 LEU HD11 1 1 
       19 29551 1 1  16 LEU HD12 H  7.427  35.380 -43.130 1.00 . A A . 294 LEU HD12 1 1 
       19 29552 1 1  16 LEU HD13 H  6.214  36.659 -43.141 1.00 . A A . 294 LEU HD13 1 1 
       19 29553 1 1  16 LEU HD21 H  4.224  35.436 -40.257 1.00 . A A . 294 LEU HD21 1 1 
       19 29554 1 1  16 LEU HD22 H  3.812  35.073 -41.936 1.00 . A A . 294 LEU HD22 1 1 
       19 29555 1 1  16 LEU HD23 H  4.368  36.689 -41.490 1.00 . A A . 294 LEU HD23 1 1 
       19 29556 1 1  16 LEU HG   H  6.568  35.775 -40.876 1.00 . A A . 294 LEU HG   1 1 
       19 29557 1 1  16 LEU N    N  8.160  33.138 -42.618 1.00 . A A . 294 LEU N    1 1 
       19 29558 1 1  16 LEU O    O  7.816  30.747 -41.369 1.00 . A A . 294 LEU O    1 1 
       19 29559 1 1  17 MET C    C  6.309  29.690 -38.576 1.00 . A A . 295 MET C    1 1 
       19 29560 1 1  17 MET CA   C  7.706  30.362 -38.559 1.00 . A A . 295 MET CA   1 1 
       19 29561 1 1  17 MET CB   C  8.191  30.586 -37.093 1.00 . A A . 295 MET CB   1 1 
       19 29562 1 1  17 MET CE   C 10.412  30.537 -34.718 1.00 . A A . 295 MET CE   1 1 
       19 29563 1 1  17 MET CG   C  8.444  29.291 -36.296 1.00 . A A . 295 MET CG   1 1 
       19 29564 1 1  17 MET H    H  7.553  32.471 -38.772 1.00 . A A . 295 MET H    1 1 
       19 29565 1 1  17 MET HA   H  8.423  29.720 -39.068 1.00 . A A . 295 MET HA   1 1 
       19 29566 1 1  17 MET HB2  H  9.117  31.155 -37.109 1.00 . A A . 295 MET HB2  1 1 
       19 29567 1 1  17 MET HB3  H  7.446  31.167 -36.562 1.00 . A A . 295 MET HB3  1 1 
       19 29568 1 1  17 MET HE1  H 10.221  31.441 -35.276 1.00 . A A . 295 MET HE1  1 1 
       19 29569 1 1  17 MET HE2  H 11.152  29.943 -35.235 1.00 . A A . 295 MET HE2  1 1 
       19 29570 1 1  17 MET HE3  H 10.777  30.792 -33.734 1.00 . A A . 295 MET HE3  1 1 
       19 29571 1 1  17 MET HG2  H  7.546  28.687 -36.315 1.00 . A A . 295 MET HG2  1 1 
       19 29572 1 1  17 MET HG3  H  9.251  28.741 -36.765 1.00 . A A . 295 MET HG3  1 1 
       19 29573 1 1  17 MET N    N  7.646  31.647 -39.290 1.00 . A A . 295 MET N    1 1 
       19 29574 1 1  17 MET O    O  5.388  30.189 -37.921 1.00 . A A . 295 MET O    1 1 
       19 29575 1 1  17 MET SD   S  8.888  29.597 -34.562 1.00 . A A . 295 MET SD   1 1 
       19 29576 1 1  18 PRO C    C  4.657  26.748 -38.387 1.00 . A A . 296 PRO C    1 1 
       19 29577 1 1  18 PRO CA   C  4.816  27.867 -39.454 1.00 . A A . 296 PRO CA   1 1 
       19 29578 1 1  18 PRO CB   C  4.901  27.309 -40.891 1.00 . A A . 296 PRO CB   1 1 
       19 29579 1 1  18 PRO CD   C  7.147  27.890 -40.197 1.00 . A A . 296 PRO CD   1 1 
       19 29580 1 1  18 PRO CG   C  6.340  26.916 -41.050 1.00 . A A . 296 PRO CG   1 1 
       19 29581 1 1  18 PRO HA   H  3.977  28.556 -39.376 1.00 . A A . 296 PRO HA   1 1 
       19 29582 1 1  18 PRO HB2  H  4.233  26.459 -41.003 1.00 . A A . 296 PRO HB2  1 1 
       19 29583 1 1  18 PRO HB3  H  4.618  28.082 -41.602 1.00 . A A . 296 PRO HB3  1 1 
       19 29584 1 1  18 PRO HD2  H  7.859  27.358 -39.575 1.00 . A A . 296 PRO HD2  1 1 
       19 29585 1 1  18 PRO HD3  H  7.665  28.608 -40.822 1.00 . A A . 296 PRO HD3  1 1 
       19 29586 1 1  18 PRO HG2  H  6.485  25.896 -40.700 1.00 . A A . 296 PRO HG2  1 1 
       19 29587 1 1  18 PRO HG3  H  6.634  26.989 -42.093 1.00 . A A . 296 PRO HG3  1 1 
       19 29588 1 1  18 PRO N    N  6.117  28.570 -39.351 1.00 . A A . 296 PRO N    1 1 
       19 29589 1 1  18 PRO O    O  5.372  26.737 -37.376 1.00 . A A . 296 PRO O    1 1 
       19 29590 1 1  19 THR C    C  3.820  23.371 -38.539 1.00 . A A . 297 THR C    1 1 
       19 29591 1 1  19 THR CA   C  3.463  24.656 -37.754 1.00 . A A . 297 THR CA   1 1 
       19 29592 1 1  19 THR CB   C  1.967  24.598 -37.286 1.00 . A A . 297 THR CB   1 1 
       19 29593 1 1  19 THR CG2  C  1.741  23.522 -36.205 1.00 . A A . 297 THR CG2  1 1 
       19 29594 1 1  19 THR H    H  3.128  25.940 -39.405 1.00 . A A . 297 THR H    1 1 
       19 29595 1 1  19 THR HA   H  4.101  24.732 -36.871 1.00 . A A . 297 THR HA   1 1 
       19 29596 1 1  19 THR HB   H  1.335  24.371 -38.142 1.00 . A A . 297 THR HB   1 1 
       19 29597 1 1  19 THR HG1  H  2.348  26.432 -36.636 1.00 . A A . 297 THR HG1  1 1 
       19 29598 1 1  19 THR HG21 H  2.034  22.553 -36.590 1.00 . A A . 297 THR HG21 1 1 
       19 29599 1 1  19 THR HG22 H  0.697  23.493 -35.929 1.00 . A A . 297 THR HG22 1 1 
       19 29600 1 1  19 THR HG23 H  2.334  23.758 -35.329 1.00 . A A . 297 THR HG23 1 1 
       19 29601 1 1  19 THR N    N  3.699  25.830 -38.617 1.00 . A A . 297 THR N    1 1 
       19 29602 1 1  19 THR O    O  3.367  23.197 -39.680 1.00 . A A . 297 THR O    1 1 
       19 29603 1 1  19 THR OG1  O  1.570  25.880 -36.762 1.00 . A A . 297 THR OG1  1 1 
       19 29604 1 1  20 GLY C    C  5.804  20.307 -37.628 1.00 . A A . 298 GLY C    1 1 
       19 29605 1 1  20 GLY CA   C  5.041  21.227 -38.573 1.00 . A A . 298 GLY CA   1 1 
       19 29606 1 1  20 GLY H    H  4.981  22.703 -37.041 1.00 . A A . 298 GLY H    1 1 
       19 29607 1 1  20 GLY HA2  H  4.155  20.704 -38.916 1.00 . A A . 298 GLY HA2  1 1 
       19 29608 1 1  20 GLY HA3  H  5.663  21.453 -39.430 1.00 . A A . 298 GLY HA3  1 1 
       19 29609 1 1  20 GLY N    N  4.640  22.491 -37.936 1.00 . A A . 298 GLY N    1 1 
       19 29610 1 1  20 GLY O    O  5.591  20.350 -36.414 1.00 . A A . 298 GLY O    1 1 
       19 29611 1 1  21 ALA C    C  8.921  18.432 -38.085 1.00 . A A . 299 ALA C    1 1 
       19 29612 1 1  21 ALA CA   C  7.538  18.538 -37.425 1.00 . A A . 299 ALA CA   1 1 
       19 29613 1 1  21 ALA CB   C  6.871  17.155 -37.343 1.00 . A A . 299 ALA CB   1 1 
       19 29614 1 1  21 ALA H    H  6.791  19.489 -39.166 1.00 . A A . 299 ALA H    1 1 
       19 29615 1 1  21 ALA HA   H  7.656  18.923 -36.412 1.00 . A A . 299 ALA HA   1 1 
       19 29616 1 1  21 ALA HB1  H  6.758  16.743 -38.338 1.00 . A A . 299 ALA HB1  1 1 
       19 29617 1 1  21 ALA HB2  H  5.897  17.250 -36.886 1.00 . A A . 299 ALA HB2  1 1 
       19 29618 1 1  21 ALA HB3  H  7.480  16.488 -36.744 1.00 . A A . 299 ALA HB3  1 1 
       19 29619 1 1  21 ALA N    N  6.693  19.474 -38.190 1.00 . A A . 299 ALA N    1 1 
       19 29620 1 1  21 ALA O    O  9.013  18.456 -39.316 1.00 . A A . 299 ALA O    1 1 
       19 29621 1 1  22 ASN C    C 11.900  19.406 -38.437 1.00 . A A . 300 ASN C    1 1 
       19 29622 1 1  22 ASN CA   C 11.388  18.173 -37.658 1.00 . A A . 300 ASN CA   1 1 
       19 29623 1 1  22 ASN CB   C 11.616  16.856 -38.467 1.00 . A A . 300 ASN CB   1 1 
       19 29624 1 1  22 ASN CG   C 13.069  16.654 -38.928 1.00 . A A . 300 ASN CG   1 1 
       19 29625 1 1  22 ASN H    H  9.778  18.334 -36.284 1.00 . A A . 300 ASN H    1 1 
       19 29626 1 1  22 ASN HA   H 11.959  18.100 -36.738 1.00 . A A . 300 ASN HA   1 1 
       19 29627 1 1  22 ASN HB2  H 11.333  16.013 -37.850 1.00 . A A . 300 ASN HB2  1 1 
       19 29628 1 1  22 ASN HB3  H 10.977  16.866 -39.345 1.00 . A A . 300 ASN HB3  1 1 
       19 29629 1 1  22 ASN HD21 H 13.506  15.630 -37.274 1.00 . A A . 300 ASN HD21 1 1 
       19 29630 1 1  22 ASN HD22 H 14.805  15.844 -38.393 1.00 . A A . 300 ASN HD22 1 1 
       19 29631 1 1  22 ASN N    N  9.969  18.321 -37.244 1.00 . A A . 300 ASN N    1 1 
       19 29632 1 1  22 ASN ND2  N 13.873  15.973 -38.118 1.00 . A A . 300 ASN ND2  1 1 
       19 29633 1 1  22 ASN O    O 12.591  20.265 -37.875 1.00 . A A . 300 ASN O    1 1 
       19 29634 1 1  22 ASN OD1  O 13.457  17.100 -40.013 1.00 . A A . 300 ASN OD1  1 1 
       19 29635 1 1  23 ARG C    C 11.752  21.919 -40.261 1.00 . A A . 301 ARG C    1 1 
       19 29636 1 1  23 ARG CA   C 12.027  20.466 -40.697 1.00 . A A . 301 ARG CA   1 1 
       19 29637 1 1  23 ARG CB   C 11.400  20.184 -42.090 1.00 . A A . 301 ARG CB   1 1 
       19 29638 1 1  23 ARG CD   C 13.500  20.643 -43.509 1.00 . A A . 301 ARG CD   1 1 
       19 29639 1 1  23 ARG CG   C 12.009  20.979 -43.274 1.00 . A A . 301 ARG CG   1 1 
       19 29640 1 1  23 ARG CZ   C 14.480  18.356 -43.110 1.00 . A A . 301 ARG CZ   1 1 
       19 29641 1 1  23 ARG H    H 10.836  18.847 -40.035 1.00 . A A . 301 ARG H    1 1 
       19 29642 1 1  23 ARG HA   H 13.102  20.318 -40.764 1.00 . A A . 301 ARG HA   1 1 
       19 29643 1 1  23 ARG HB2  H 11.507  19.128 -42.310 1.00 . A A . 301 ARG HB2  1 1 
       19 29644 1 1  23 ARG HB3  H 10.338  20.410 -42.044 1.00 . A A . 301 ARG HB3  1 1 
       19 29645 1 1  23 ARG HD2  H 13.860  21.233 -44.344 1.00 . A A . 301 ARG HD2  1 1 
       19 29646 1 1  23 ARG HD3  H 14.064  20.910 -42.621 1.00 . A A . 301 ARG HD3  1 1 
       19 29647 1 1  23 ARG HE   H 13.290  18.872 -44.644 1.00 . A A . 301 ARG HE   1 1 
       19 29648 1 1  23 ARG HG2  H 11.453  20.747 -44.176 1.00 . A A . 301 ARG HG2  1 1 
       19 29649 1 1  23 ARG HG3  H 11.916  22.043 -43.070 1.00 . A A . 301 ARG HG3  1 1 
       19 29650 1 1  23 ARG HH11 H 14.965  19.684 -41.658 1.00 . A A . 301 ARG HH11 1 1 
       19 29651 1 1  23 ARG HH12 H 15.610  18.089 -41.451 1.00 . A A . 301 ARG HH12 1 1 
       19 29652 1 1  23 ARG HH21 H 14.193  16.797 -44.362 1.00 . A A . 301 ARG HH21 1 1 
       19 29653 1 1  23 ARG HH22 H 15.193  16.469 -42.980 1.00 . A A . 301 ARG HH22 1 1 
       19 29654 1 1  23 ARG N    N 11.509  19.485 -39.723 1.00 . A A . 301 ARG N    1 1 
       19 29655 1 1  23 ARG NE   N 13.723  19.210 -43.827 1.00 . A A . 301 ARG NE   1 1 
       19 29656 1 1  23 ARG NH1  N 15.067  18.744 -41.985 1.00 . A A . 301 ARG NH1  1 1 
       19 29657 1 1  23 ARG NH2  N 14.635  17.109 -43.518 1.00 . A A . 301 ARG NH2  1 1 
       19 29658 1 1  23 ARG O    O 12.571  22.797 -40.513 1.00 . A A . 301 ARG O    1 1 
       19 29659 1 1  24 VAL C    C 11.129  24.045 -38.039 1.00 . A A . 302 VAL C    1 1 
       19 29660 1 1  24 VAL CA   C 10.179  23.481 -39.127 1.00 . A A . 302 VAL CA   1 1 
       19 29661 1 1  24 VAL CB   C  8.692  23.439 -38.595 1.00 . A A . 302 VAL CB   1 1 
       19 29662 1 1  24 VAL CG1  C  8.555  22.513 -37.364 1.00 . A A . 302 VAL CG1  1 1 
       19 29663 1 1  24 VAL CG2  C  8.147  24.856 -38.288 1.00 . A A . 302 VAL CG2  1 1 
       19 29664 1 1  24 VAL H    H 10.017  21.377 -39.407 1.00 . A A . 302 VAL H    1 1 
       19 29665 1 1  24 VAL HA   H 10.209  24.144 -39.985 1.00 . A A . 302 VAL HA   1 1 
       19 29666 1 1  24 VAL HB   H  8.077  23.015 -39.390 1.00 . A A . 302 VAL HB   1 1 
       19 29667 1 1  24 VAL HG11 H  7.521  22.482 -37.039 1.00 . A A . 302 VAL HG11 1 1 
       19 29668 1 1  24 VAL HG12 H  9.168  22.888 -36.556 1.00 . A A . 302 VAL HG12 1 1 
       19 29669 1 1  24 VAL HG13 H  8.878  21.511 -37.619 1.00 . A A . 302 VAL HG13 1 1 
       19 29670 1 1  24 VAL HG21 H  8.205  25.473 -39.177 1.00 . A A . 302 VAL HG21 1 1 
       19 29671 1 1  24 VAL HG22 H  8.731  25.313 -37.500 1.00 . A A . 302 VAL HG22 1 1 
       19 29672 1 1  24 VAL HG23 H  7.111  24.792 -37.970 1.00 . A A . 302 VAL HG23 1 1 
       19 29673 1 1  24 VAL N    N 10.605  22.142 -39.592 1.00 . A A . 302 VAL N    1 1 
       19 29674 1 1  24 VAL O    O 11.373  25.259 -37.978 1.00 . A A . 302 VAL O    1 1 
       19 29675 1 1  25 ALA C    C 13.975  23.829 -36.618 1.00 . A A . 303 ALA C    1 1 
       19 29676 1 1  25 ALA CA   C 12.564  23.506 -36.090 1.00 . A A . 303 ALA CA   1 1 
       19 29677 1 1  25 ALA CB   C 12.605  22.361 -35.064 1.00 . A A . 303 ALA CB   1 1 
       19 29678 1 1  25 ALA H    H 11.474  22.195 -37.352 1.00 . A A . 303 ALA H    1 1 
       19 29679 1 1  25 ALA HA   H 12.154  24.388 -35.596 1.00 . A A . 303 ALA HA   1 1 
       19 29680 1 1  25 ALA HB1  H 11.602  22.158 -34.703 1.00 . A A . 303 ALA HB1  1 1 
       19 29681 1 1  25 ALA HB2  H 13.231  22.639 -34.226 1.00 . A A . 303 ALA HB2  1 1 
       19 29682 1 1  25 ALA HB3  H 13.003  21.467 -35.529 1.00 . A A . 303 ALA HB3  1 1 
       19 29683 1 1  25 ALA N    N 11.673  23.144 -37.205 1.00 . A A . 303 ALA N    1 1 
       19 29684 1 1  25 ALA O    O 14.561  24.865 -36.281 1.00 . A A . 303 ALA O    1 1 
       19 29685 1 1  26 MET C    C 15.775  23.836 -39.449 1.00 . A A . 304 MET C    1 1 
       19 29686 1 1  26 MET CA   C 15.823  23.053 -38.110 1.00 . A A . 304 MET CA   1 1 
       19 29687 1 1  26 MET CB   C 16.421  21.630 -38.303 1.00 . A A . 304 MET CB   1 1 
       19 29688 1 1  26 MET CE   C 16.044  18.550 -37.426 1.00 . A A . 304 MET CE   1 1 
       19 29689 1 1  26 MET CG   C 15.577  20.681 -39.168 1.00 . A A . 304 MET CG   1 1 
       19 29690 1 1  26 MET H    H 13.918  22.178 -37.745 1.00 . A A . 304 MET H    1 1 
       19 29691 1 1  26 MET HA   H 16.462  23.603 -37.424 1.00 . A A . 304 MET HA   1 1 
       19 29692 1 1  26 MET HB2  H 17.401  21.716 -38.761 1.00 . A A . 304 MET HB2  1 1 
       19 29693 1 1  26 MET HB3  H 16.542  21.174 -37.328 1.00 . A A . 304 MET HB3  1 1 
       19 29694 1 1  26 MET HE1  H 15.013  18.643 -37.117 1.00 . A A . 304 MET HE1  1 1 
       19 29695 1 1  26 MET HE2  H 16.662  19.210 -36.835 1.00 . A A . 304 MET HE2  1 1 
       19 29696 1 1  26 MET HE3  H 16.371  17.530 -37.279 1.00 . A A . 304 MET HE3  1 1 
       19 29697 1 1  26 MET HG2  H 14.560  20.676 -38.796 1.00 . A A . 304 MET HG2  1 1 
       19 29698 1 1  26 MET HG3  H 15.573  21.043 -40.189 1.00 . A A . 304 MET HG3  1 1 
       19 29699 1 1  26 MET N    N 14.478  22.940 -37.494 1.00 . A A . 304 MET N    1 1 
       19 29700 1 1  26 MET O    O 16.715  23.775 -40.256 1.00 . A A . 304 MET O    1 1 
       19 29701 1 1  26 MET SD   S 16.193  18.982 -39.163 1.00 . A A . 304 MET SD   1 1 
       19 29702 1 1  27 ARG C    C 15.441  26.742 -40.582 1.00 . A A . 305 ARG C    1 1 
       19 29703 1 1  27 ARG CA   C 14.497  25.528 -40.785 1.00 . A A . 305 ARG CA   1 1 
       19 29704 1 1  27 ARG CB   C 12.980  25.945 -40.837 1.00 . A A . 305 ARG CB   1 1 
       19 29705 1 1  27 ARG CD   C 12.607  27.861 -42.570 1.00 . A A . 305 ARG CD   1 1 
       19 29706 1 1  27 ARG CG   C 12.391  26.375 -42.218 1.00 . A A . 305 ARG CG   1 1 
       19 29707 1 1  27 ARG CZ   C 11.070  29.511 -41.450 1.00 . A A . 305 ARG CZ   1 1 
       19 29708 1 1  27 ARG H    H 13.942  24.507 -39.008 1.00 . A A . 305 ARG H    1 1 
       19 29709 1 1  27 ARG HA   H 14.765  25.017 -41.703 1.00 . A A . 305 ARG HA   1 1 
       19 29710 1 1  27 ARG HB2  H 12.394  25.095 -40.499 1.00 . A A . 305 ARG HB2  1 1 
       19 29711 1 1  27 ARG HB3  H 12.817  26.754 -40.130 1.00 . A A . 305 ARG HB3  1 1 
       19 29712 1 1  27 ARG HD2  H 13.663  28.031 -42.752 1.00 . A A . 305 ARG HD2  1 1 
       19 29713 1 1  27 ARG HD3  H 12.050  28.096 -43.472 1.00 . A A . 305 ARG HD3  1 1 
       19 29714 1 1  27 ARG HE   H 12.777  28.809 -40.702 1.00 . A A . 305 ARG HE   1 1 
       19 29715 1 1  27 ARG HG2  H 12.844  25.769 -42.996 1.00 . A A . 305 ARG HG2  1 1 
       19 29716 1 1  27 ARG HG3  H 11.321  26.178 -42.209 1.00 . A A . 305 ARG HG3  1 1 
       19 29717 1 1  27 ARG HH11 H 10.346  28.875 -43.233 1.00 . A A . 305 ARG HH11 1 1 
       19 29718 1 1  27 ARG HH12 H  9.350  30.027 -42.403 1.00 . A A . 305 ARG HH12 1 1 
       19 29719 1 1  27 ARG HH21 H 11.502  30.323 -39.648 1.00 . A A . 305 ARG HH21 1 1 
       19 29720 1 1  27 ARG HH22 H 10.029  30.872 -40.383 1.00 . A A . 305 ARG HH22 1 1 
       19 29721 1 1  27 ARG N    N 14.675  24.586 -39.651 1.00 . A A . 305 ARG N    1 1 
       19 29722 1 1  27 ARG NE   N 12.176  28.756 -41.474 1.00 . A A . 305 ARG NE   1 1 
       19 29723 1 1  27 ARG NH1  N 10.186  29.467 -42.442 1.00 . A A . 305 ARG NH1  1 1 
       19 29724 1 1  27 ARG NH2  N 10.846  30.293 -40.407 1.00 . A A . 305 ARG NH2  1 1 
       19 29725 1 1  27 ARG O    O 15.982  26.926 -39.491 1.00 . A A . 305 ARG O    1 1 
       19 29726 1 1  28 ASN C    C 15.602  29.970 -41.112 1.00 . A A . 306 ASN C    1 1 
       19 29727 1 1  28 ASN CA   C 16.481  28.777 -41.542 1.00 . A A . 306 ASN CA   1 1 
       19 29728 1 1  28 ASN CB   C 17.191  29.023 -42.908 1.00 . A A . 306 ASN CB   1 1 
       19 29729 1 1  28 ASN CG   C 18.396  28.103 -43.117 1.00 . A A . 306 ASN CG   1 1 
       19 29730 1 1  28 ASN H    H 15.234  27.340 -42.479 1.00 . A A . 306 ASN H    1 1 
       19 29731 1 1  28 ASN HA   H 17.239  28.626 -40.772 1.00 . A A . 306 ASN HA   1 1 
       19 29732 1 1  28 ASN HB2  H 16.486  28.856 -43.715 1.00 . A A . 306 ASN HB2  1 1 
       19 29733 1 1  28 ASN HB3  H 17.536  30.051 -42.961 1.00 . A A . 306 ASN HB3  1 1 
       19 29734 1 1  28 ASN HD21 H 19.618  29.459 -42.311 1.00 . A A . 306 ASN HD21 1 1 
       19 29735 1 1  28 ASN HD22 H 20.364  27.986 -42.828 1.00 . A A . 306 ASN HD22 1 1 
       19 29736 1 1  28 ASN N    N 15.656  27.551 -41.626 1.00 . A A . 306 ASN N    1 1 
       19 29737 1 1  28 ASN ND2  N 19.579  28.563 -42.714 1.00 . A A . 306 ASN ND2  1 1 
       19 29738 1 1  28 ASN O    O 14.576  29.761 -40.456 1.00 . A A . 306 ASN O    1 1 
       19 29739 1 1  28 ASN OD1  O 18.268  26.990 -43.627 1.00 . A A . 306 ASN OD1  1 1 
       19 29740 1 1  29 ARG C    C 15.181  32.839 -39.739 1.00 . A A . 307 ARG C    1 1 
       19 29741 1 1  29 ARG CA   C 15.254  32.449 -41.242 1.00 . A A . 307 ARG CA   1 1 
       19 29742 1 1  29 ARG CB   C 13.821  32.355 -41.871 1.00 . A A . 307 ARG CB   1 1 
       19 29743 1 1  29 ARG CD   C 14.397  31.336 -44.197 1.00 . A A . 307 ARG CD   1 1 
       19 29744 1 1  29 ARG CG   C 13.730  32.484 -43.417 1.00 . A A . 307 ARG CG   1 1 
       19 29745 1 1  29 ARG CZ   C 14.771  30.958 -46.655 1.00 . A A . 307 ARG CZ   1 1 
       19 29746 1 1  29 ARG H    H 16.931  31.297 -41.836 1.00 . A A . 307 ARG H    1 1 
       19 29747 1 1  29 ARG HA   H 15.797  33.232 -41.762 1.00 . A A . 307 ARG HA   1 1 
       19 29748 1 1  29 ARG HB2  H 13.389  31.403 -41.591 1.00 . A A . 307 ARG HB2  1 1 
       19 29749 1 1  29 ARG HB3  H 13.206  33.129 -41.442 1.00 . A A . 307 ARG HB3  1 1 
       19 29750 1 1  29 ARG HD2  H 15.475  31.433 -44.118 1.00 . A A . 307 ARG HD2  1 1 
       19 29751 1 1  29 ARG HD3  H 14.094  30.392 -43.760 1.00 . A A . 307 ARG HD3  1 1 
       19 29752 1 1  29 ARG HE   H 13.077  31.591 -45.816 1.00 . A A . 307 ARG HE   1 1 
       19 29753 1 1  29 ARG HG2  H 12.682  32.515 -43.696 1.00 . A A . 307 ARG HG2  1 1 
       19 29754 1 1  29 ARG HG3  H 14.192  33.421 -43.715 1.00 . A A . 307 ARG HG3  1 1 
       19 29755 1 1  29 ARG HH11 H 16.491  30.795 -45.586 1.00 . A A . 307 ARG HH11 1 1 
       19 29756 1 1  29 ARG HH12 H 16.624  30.409 -47.268 1.00 . A A . 307 ARG HH12 1 1 
       19 29757 1 1  29 ARG HH21 H 13.261  31.086 -47.996 1.00 . A A . 307 ARG HH21 1 1 
       19 29758 1 1  29 ARG HH22 H 14.786  30.573 -48.645 1.00 . A A . 307 ARG HH22 1 1 
       19 29759 1 1  29 ARG N    N 16.036  31.209 -41.447 1.00 . A A . 307 ARG N    1 1 
       19 29760 1 1  29 ARG NE   N 14.003  31.339 -45.623 1.00 . A A . 307 ARG NE   1 1 
       19 29761 1 1  29 ARG NH1  N 16.066  30.702 -46.491 1.00 . A A . 307 ARG NH1  1 1 
       19 29762 1 1  29 ARG NH2  N 14.233  30.870 -47.863 1.00 . A A . 307 ARG NH2  1 1 
       19 29763 1 1  29 ARG O    O 14.496  32.179 -38.943 1.00 . A A . 307 ARG O    1 1 
       19 29764 1 1  30 GLY C    C 16.430  33.636 -36.933 1.00 . A A . 308 GLY C    1 1 
       19 29765 1 1  30 GLY CA   C 15.854  34.512 -38.044 1.00 . A A . 308 GLY CA   1 1 
       19 29766 1 1  30 GLY H    H 16.545  34.280 -40.035 1.00 . A A . 308 GLY H    1 1 
       19 29767 1 1  30 GLY HA2  H 16.412  35.441 -38.067 1.00 . A A . 308 GLY HA2  1 1 
       19 29768 1 1  30 GLY HA3  H 14.819  34.745 -37.820 1.00 . A A . 308 GLY HA3  1 1 
       19 29769 1 1  30 GLY N    N 15.927  33.904 -39.376 1.00 . A A . 308 GLY N    1 1 
       19 29770 1 1  30 GLY O    O 17.580  33.207 -37.018 1.00 . A A . 308 GLY O    1 1 
       19 29771 1 1  31 ASN C    C 16.191  31.104 -34.978 1.00 . A A . 309 ASN C    1 1 
       19 29772 1 1  31 ASN CA   C 16.037  32.600 -34.704 1.00 . A A . 309 ASN CA   1 1 
       19 29773 1 1  31 ASN CB   C 15.062  32.827 -33.506 1.00 . A A . 309 ASN CB   1 1 
       19 29774 1 1  31 ASN CG   C 15.308  34.150 -32.780 1.00 . A A . 309 ASN CG   1 1 
       19 29775 1 1  31 ASN H    H 14.680  33.653 -35.956 1.00 . A A . 309 ASN H    1 1 
       19 29776 1 1  31 ASN HA   H 17.016  32.981 -34.420 1.00 . A A . 309 ASN HA   1 1 
       19 29777 1 1  31 ASN HB2  H 14.042  32.820 -33.869 1.00 . A A . 309 ASN HB2  1 1 
       19 29778 1 1  31 ASN HB3  H 15.175  32.024 -32.785 1.00 . A A . 309 ASN HB3  1 1 
       19 29779 1 1  31 ASN HD21 H 16.661  33.276 -31.610 1.00 . A A . 309 ASN HD21 1 1 
       19 29780 1 1  31 ASN HD22 H 16.382  34.956 -31.311 1.00 . A A . 309 ASN HD22 1 1 
       19 29781 1 1  31 ASN N    N 15.610  33.352 -35.903 1.00 . A A . 309 ASN N    1 1 
       19 29782 1 1  31 ASN ND2  N 16.208  34.128 -31.801 1.00 . A A . 309 ASN ND2  1 1 
       19 29783 1 1  31 ASN O    O 16.880  30.430 -34.227 1.00 . A A . 309 ASN O    1 1 
       19 29784 1 1  31 ASN OD1  O 14.708  35.179 -33.103 1.00 . A A . 309 ASN OD1  1 1 
       19 29785 1 1  32 ASN C    C 17.103  28.790 -36.789 1.00 . A A . 310 ASN C    1 1 
       19 29786 1 1  32 ASN CA   C 15.659  29.134 -36.346 1.00 . A A . 310 ASN CA   1 1 
       19 29787 1 1  32 ASN CB   C 14.632  28.708 -37.424 1.00 . A A . 310 ASN CB   1 1 
       19 29788 1 1  32 ASN CG   C 13.172  28.825 -36.992 1.00 . A A . 310 ASN CG   1 1 
       19 29789 1 1  32 ASN H    H 15.016  31.153 -36.613 1.00 . A A . 310 ASN H    1 1 
       19 29790 1 1  32 ASN HA   H 15.450  28.587 -35.424 1.00 . A A . 310 ASN HA   1 1 
       19 29791 1 1  32 ASN HB2  H 14.771  29.326 -38.302 1.00 . A A . 310 ASN HB2  1 1 
       19 29792 1 1  32 ASN HB3  H 14.819  27.674 -37.704 1.00 . A A . 310 ASN HB3  1 1 
       19 29793 1 1  32 ASN HD21 H 13.219  27.000 -36.187 1.00 . A A . 310 ASN HD21 1 1 
       19 29794 1 1  32 ASN HD22 H 11.712  27.838 -36.068 1.00 . A A . 310 ASN HD22 1 1 
       19 29795 1 1  32 ASN N    N 15.553  30.572 -36.030 1.00 . A A . 310 ASN N    1 1 
       19 29796 1 1  32 ASN ND2  N 12.648  27.784 -36.348 1.00 . A A . 310 ASN ND2  1 1 
       19 29797 1 1  32 ASN O    O 17.749  27.907 -36.200 1.00 . A A . 310 ASN O    1 1 
       19 29798 1 1  32 ASN OD1  O 12.516  29.839 -37.234 1.00 . A A . 310 ASN OD1  1 1 
       19 29799 1 1  33 GLU C    C 20.027  29.776 -37.198 1.00 . A A . 311 GLU C    1 1 
       19 29800 1 1  33 GLU CA   C 19.011  29.373 -38.274 1.00 . A A . 311 GLU CA   1 1 
       19 29801 1 1  33 GLU CB   C 19.263  30.179 -39.577 1.00 . A A . 311 GLU CB   1 1 
       19 29802 1 1  33 GLU CD   C 19.239  32.465 -40.791 1.00 . A A . 311 GLU CD   1 1 
       19 29803 1 1  33 GLU CG   C 18.933  31.688 -39.499 1.00 . A A . 311 GLU CG   1 1 
       19 29804 1 1  33 GLU H    H 17.050  30.217 -38.207 1.00 . A A . 311 GLU H    1 1 
       19 29805 1 1  33 GLU HA   H 19.151  28.318 -38.493 1.00 . A A . 311 GLU HA   1 1 
       19 29806 1 1  33 GLU HB2  H 20.307  30.073 -39.860 1.00 . A A . 311 GLU HB2  1 1 
       19 29807 1 1  33 GLU HB3  H 18.659  29.745 -40.365 1.00 . A A . 311 GLU HB3  1 1 
       19 29808 1 1  33 GLU HG2  H 17.875  31.800 -39.287 1.00 . A A . 311 GLU HG2  1 1 
       19 29809 1 1  33 GLU HG3  H 19.501  32.121 -38.681 1.00 . A A . 311 GLU HG3  1 1 
       19 29810 1 1  33 GLU N    N 17.619  29.539 -37.790 1.00 . A A . 311 GLU N    1 1 
       19 29811 1 1  33 GLU O    O 21.044  29.101 -37.014 1.00 . A A . 311 GLU O    1 1 
       19 29812 1 1  33 GLU OE1  O 18.968  31.932 -41.895 1.00 . A A . 311 GLU OE1  1 1 
       19 29813 1 1  33 GLU OE2  O 19.714  33.619 -40.716 1.00 . A A . 311 GLU OE2  1 1 
       19 29814 1 1  34 ALA C    C 20.857  30.537 -34.307 1.00 . A A . 312 ALA C    1 1 
       19 29815 1 1  34 ALA CA   C 20.623  31.472 -35.502 1.00 . A A . 312 ALA CA   1 1 
       19 29816 1 1  34 ALA CB   C 20.046  32.808 -35.040 1.00 . A A . 312 ALA CB   1 1 
       19 29817 1 1  34 ALA H    H 18.838  31.279 -36.624 1.00 . A A . 312 ALA H    1 1 
       19 29818 1 1  34 ALA HA   H 21.572  31.665 -35.995 1.00 . A A . 312 ALA HA   1 1 
       19 29819 1 1  34 ALA HB1  H 19.083  32.642 -34.567 1.00 . A A . 312 ALA HB1  1 1 
       19 29820 1 1  34 ALA HB2  H 19.915  33.463 -35.892 1.00 . A A . 312 ALA HB2  1 1 
       19 29821 1 1  34 ALA HB3  H 20.716  33.274 -34.329 1.00 . A A . 312 ALA HB3  1 1 
       19 29822 1 1  34 ALA N    N 19.717  30.866 -36.485 1.00 . A A . 312 ALA N    1 1 
       19 29823 1 1  34 ALA O    O 22.003  30.220 -33.971 1.00 . A A . 312 ALA O    1 1 
       19 29824 1 1  35 ASP C    C 20.332  27.809 -32.874 1.00 . A A . 313 ASP C    1 1 
       19 29825 1 1  35 ASP CA   C 19.771  29.195 -32.526 1.00 . A A . 313 ASP CA   1 1 
       19 29826 1 1  35 ASP CB   C 18.369  29.098 -31.867 1.00 . A A . 313 ASP CB   1 1 
       19 29827 1 1  35 ASP CG   C 18.040  30.333 -30.996 1.00 . A A . 313 ASP CG   1 1 
       19 29828 1 1  35 ASP H    H 18.884  30.359 -34.048 1.00 . A A . 313 ASP H    1 1 
       19 29829 1 1  35 ASP HA   H 20.446  29.646 -31.807 1.00 . A A . 313 ASP HA   1 1 
       19 29830 1 1  35 ASP HB2  H 17.619  29.006 -32.647 1.00 . A A . 313 ASP HB2  1 1 
       19 29831 1 1  35 ASP HB3  H 18.319  28.214 -31.246 1.00 . A A . 313 ASP HB3  1 1 
       19 29832 1 1  35 ASP N    N 19.749  30.085 -33.696 1.00 . A A . 313 ASP N    1 1 
       19 29833 1 1  35 ASP O    O 21.070  27.234 -32.071 1.00 . A A . 313 ASP O    1 1 
       19 29834 1 1  35 ASP OD1  O 18.539  30.416 -29.851 1.00 . A A . 313 ASP OD1  1 1 
       19 29835 1 1  35 ASP OD2  O 17.302  31.229 -31.445 1.00 . A A . 313 ASP OD2  1 1 
       19 29836 1 1  36 ALA C    C 22.111  26.133 -34.789 1.00 . A A . 314 ALA C    1 1 
       19 29837 1 1  36 ALA CA   C 20.583  26.017 -34.578 1.00 . A A . 314 ALA CA   1 1 
       19 29838 1 1  36 ALA CB   C 19.893  25.569 -35.870 1.00 . A A . 314 ALA CB   1 1 
       19 29839 1 1  36 ALA H    H 19.342  27.767 -34.634 1.00 . A A . 314 ALA H    1 1 
       19 29840 1 1  36 ALA HA   H 20.397  25.257 -33.824 1.00 . A A . 314 ALA HA   1 1 
       19 29841 1 1  36 ALA HB1  H 20.287  24.610 -36.188 1.00 . A A . 314 ALA HB1  1 1 
       19 29842 1 1  36 ALA HB2  H 20.062  26.300 -36.652 1.00 . A A . 314 ALA HB2  1 1 
       19 29843 1 1  36 ALA HB3  H 18.828  25.475 -35.701 1.00 . A A . 314 ALA HB3  1 1 
       19 29844 1 1  36 ALA N    N 20.002  27.292 -34.079 1.00 . A A . 314 ALA N    1 1 
       19 29845 1 1  36 ALA O    O 22.860  25.184 -34.522 1.00 . A A . 314 ALA O    1 1 
       19 29846 1 1  37 ALA C    C 24.804  27.610 -34.220 1.00 . A A . 315 ALA C    1 1 
       19 29847 1 1  37 ALA CA   C 23.976  27.599 -35.518 1.00 . A A . 315 ALA CA   1 1 
       19 29848 1 1  37 ALA CB   C 24.124  28.928 -36.279 1.00 . A A . 315 ALA CB   1 1 
       19 29849 1 1  37 ALA H    H 21.902  28.030 -35.378 1.00 . A A . 315 ALA H    1 1 
       19 29850 1 1  37 ALA HA   H 24.349  26.805 -36.164 1.00 . A A . 315 ALA HA   1 1 
       19 29851 1 1  37 ALA HB1  H 25.163  29.096 -36.535 1.00 . A A . 315 ALA HB1  1 1 
       19 29852 1 1  37 ALA HB2  H 23.774  29.749 -35.664 1.00 . A A . 315 ALA HB2  1 1 
       19 29853 1 1  37 ALA HB3  H 23.535  28.894 -37.187 1.00 . A A . 315 ALA HB3  1 1 
       19 29854 1 1  37 ALA N    N 22.556  27.319 -35.236 1.00 . A A . 315 ALA N    1 1 
       19 29855 1 1  37 ALA O    O 25.816  26.912 -34.126 1.00 . A A . 315 ALA O    1 1 
       19 29856 1 1  38 LEU C    C 25.077  27.196 -31.131 1.00 . A A . 316 LEU C    1 1 
       19 29857 1 1  38 LEU CA   C 25.062  28.511 -31.928 1.00 . A A . 316 LEU CA   1 1 
       19 29858 1 1  38 LEU CB   C 24.515  29.705 -31.088 1.00 . A A . 316 LEU CB   1 1 
       19 29859 1 1  38 LEU CD1  C 22.506  28.972 -29.636 1.00 . A A . 316 LEU CD1  1 1 
       19 29860 1 1  38 LEU CD2  C 22.472  31.225 -30.790 1.00 . A A . 316 LEU CD2  1 1 
       19 29861 1 1  38 LEU CG   C 22.971  29.773 -30.864 1.00 . A A . 316 LEU CG   1 1 
       19 29862 1 1  38 LEU H    H 23.515  28.884 -33.343 1.00 . A A . 316 LEU H    1 1 
       19 29863 1 1  38 LEU HA   H 26.094  28.739 -32.180 1.00 . A A . 316 LEU HA   1 1 
       19 29864 1 1  38 LEU HB2  H 24.994  29.676 -30.117 1.00 . A A . 316 LEU HB2  1 1 
       19 29865 1 1  38 LEU HB3  H 24.829  30.623 -31.579 1.00 . A A . 316 LEU HB3  1 1 
       19 29866 1 1  38 LEU HD11 H 22.781  27.933 -29.754 1.00 . A A . 316 LEU HD11 1 1 
       19 29867 1 1  38 LEU HD12 H 21.431  29.045 -29.548 1.00 . A A . 316 LEU HD12 1 1 
       19 29868 1 1  38 LEU HD13 H 22.968  29.369 -28.742 1.00 . A A . 316 LEU HD13 1 1 
       19 29869 1 1  38 LEU HD21 H 21.398  31.230 -30.651 1.00 . A A . 316 LEU HD21 1 1 
       19 29870 1 1  38 LEU HD22 H 22.713  31.740 -31.708 1.00 . A A . 316 LEU HD22 1 1 
       19 29871 1 1  38 LEU HD23 H 22.942  31.731 -29.958 1.00 . A A . 316 LEU HD23 1 1 
       19 29872 1 1  38 LEU HG   H 22.487  29.322 -31.724 1.00 . A A . 316 LEU HG   1 1 
       19 29873 1 1  38 LEU N    N 24.346  28.381 -33.213 1.00 . A A . 316 LEU N    1 1 
       19 29874 1 1  38 LEU O    O 26.102  26.840 -30.558 1.00 . A A . 316 LEU O    1 1 
       19 29875 1 1  39 GLN C    C 24.775  24.124 -31.103 1.00 . A A . 317 GLN C    1 1 
       19 29876 1 1  39 GLN CA   C 23.871  25.164 -30.408 1.00 . A A . 317 GLN CA   1 1 
       19 29877 1 1  39 GLN CB   C 22.397  24.668 -30.300 1.00 . A A . 317 GLN CB   1 1 
       19 29878 1 1  39 GLN CD   C 21.612  22.660 -31.820 1.00 . A A . 317 GLN CD   1 1 
       19 29879 1 1  39 GLN CG   C 21.743  24.188 -31.632 1.00 . A A . 317 GLN CG   1 1 
       19 29880 1 1  39 GLN H    H 23.143  26.834 -31.539 1.00 . A A . 317 GLN H    1 1 
       19 29881 1 1  39 GLN HA   H 24.253  25.318 -29.401 1.00 . A A . 317 GLN HA   1 1 
       19 29882 1 1  39 GLN HB2  H 22.355  23.853 -29.583 1.00 . A A . 317 GLN HB2  1 1 
       19 29883 1 1  39 GLN HB3  H 21.801  25.493 -29.908 1.00 . A A . 317 GLN HB3  1 1 
       19 29884 1 1  39 GLN HE21 H 23.253  22.271 -30.753 1.00 . A A . 317 GLN HE21 1 1 
       19 29885 1 1  39 GLN HE22 H 22.440  20.901 -31.402 1.00 . A A . 317 GLN HE22 1 1 
       19 29886 1 1  39 GLN HG2  H 20.753  24.621 -31.711 1.00 . A A . 317 GLN HG2  1 1 
       19 29887 1 1  39 GLN HG3  H 22.335  24.573 -32.456 1.00 . A A . 317 GLN HG3  1 1 
       19 29888 1 1  39 GLN N    N 23.948  26.470 -31.106 1.00 . A A . 317 GLN N    1 1 
       19 29889 1 1  39 GLN NE2  N 22.528  21.868 -31.267 1.00 . A A . 317 GLN NE2  1 1 
       19 29890 1 1  39 GLN O    O 25.288  23.205 -30.449 1.00 . A A . 317 GLN O    1 1 
       19 29891 1 1  39 GLN OE1  O 20.683  22.191 -32.479 1.00 . A A . 317 GLN OE1  1 1 
       19 29892 1 1  40 ALA C    C 27.357  23.778 -32.805 1.00 . A A . 318 ALA C    1 1 
       19 29893 1 1  40 ALA CA   C 25.902  23.456 -33.207 1.00 . A A . 318 ALA CA   1 1 
       19 29894 1 1  40 ALA CB   C 25.677  23.635 -34.712 1.00 . A A . 318 ALA CB   1 1 
       19 29895 1 1  40 ALA H    H 24.440  24.973 -32.909 1.00 . A A . 318 ALA H    1 1 
       19 29896 1 1  40 ALA HA   H 25.698  22.414 -32.964 1.00 . A A . 318 ALA HA   1 1 
       19 29897 1 1  40 ALA HB1  H 24.650  23.394 -34.958 1.00 . A A . 318 ALA HB1  1 1 
       19 29898 1 1  40 ALA HB2  H 26.339  22.982 -35.269 1.00 . A A . 318 ALA HB2  1 1 
       19 29899 1 1  40 ALA HB3  H 25.876  24.663 -34.987 1.00 . A A . 318 ALA HB3  1 1 
       19 29900 1 1  40 ALA N    N 24.961  24.282 -32.433 1.00 . A A . 318 ALA N    1 1 
       19 29901 1 1  40 ALA O    O 28.195  22.881 -32.731 1.00 . A A . 318 ALA O    1 1 
       19 29902 1 1  41 LEU C    C 29.169  24.897 -30.574 1.00 . A A . 319 LEU C    1 1 
       19 29903 1 1  41 LEU CA   C 28.932  25.513 -31.966 1.00 . A A . 319 LEU CA   1 1 
       19 29904 1 1  41 LEU CB   C 28.974  27.057 -31.856 1.00 . A A . 319 LEU CB   1 1 
       19 29905 1 1  41 LEU CD1  C 28.545  29.342 -32.934 1.00 . A A . 319 LEU CD1  1 1 
       19 29906 1 1  41 LEU CD2  C 29.874  27.578 -34.172 1.00 . A A . 319 LEU CD2  1 1 
       19 29907 1 1  41 LEU CG   C 28.739  27.834 -33.181 1.00 . A A . 319 LEU CG   1 1 
       19 29908 1 1  41 LEU H    H 26.947  25.742 -32.701 1.00 . A A . 319 LEU H    1 1 
       19 29909 1 1  41 LEU HA   H 29.719  25.186 -32.639 1.00 . A A . 319 LEU HA   1 1 
       19 29910 1 1  41 LEU HB2  H 28.211  27.365 -31.142 1.00 . A A . 319 LEU HB2  1 1 
       19 29911 1 1  41 LEU HB3  H 29.943  27.348 -31.458 1.00 . A A . 319 LEU HB3  1 1 
       19 29912 1 1  41 LEU HD11 H 28.351  29.841 -33.874 1.00 . A A . 319 LEU HD11 1 1 
       19 29913 1 1  41 LEU HD12 H 29.434  29.761 -32.481 1.00 . A A . 319 LEU HD12 1 1 
       19 29914 1 1  41 LEU HD13 H 27.702  29.492 -32.274 1.00 . A A . 319 LEU HD13 1 1 
       19 29915 1 1  41 LEU HD21 H 29.690  28.125 -35.089 1.00 . A A . 319 LEU HD21 1 1 
       19 29916 1 1  41 LEU HD22 H 29.926  26.522 -34.404 1.00 . A A . 319 LEU HD22 1 1 
       19 29917 1 1  41 LEU HD23 H 30.819  27.898 -33.748 1.00 . A A . 319 LEU HD23 1 1 
       19 29918 1 1  41 LEU HG   H 27.826  27.470 -33.635 1.00 . A A . 319 LEU HG   1 1 
       19 29919 1 1  41 LEU N    N 27.635  25.066 -32.522 1.00 . A A . 319 LEU N    1 1 
       19 29920 1 1  41 LEU O    O 30.284  24.491 -30.251 1.00 . A A . 319 LEU O    1 1 
       19 29921 1 1  42 ALA C    C 28.486  22.805 -28.369 1.00 . A A . 320 ALA C    1 1 
       19 29922 1 1  42 ALA CA   C 28.139  24.302 -28.393 1.00 . A A . 320 ALA CA   1 1 
       19 29923 1 1  42 ALA CB   C 26.809  24.562 -27.675 1.00 . A A . 320 ALA CB   1 1 
       19 29924 1 1  42 ALA H    H 27.228  25.134 -30.121 1.00 . A A . 320 ALA H    1 1 
       19 29925 1 1  42 ALA HA   H 28.913  24.848 -27.862 1.00 . A A . 320 ALA HA   1 1 
       19 29926 1 1  42 ALA HB1  H 26.009  24.028 -28.174 1.00 . A A . 320 ALA HB1  1 1 
       19 29927 1 1  42 ALA HB2  H 26.592  25.617 -27.687 1.00 . A A . 320 ALA HB2  1 1 
       19 29928 1 1  42 ALA HB3  H 26.871  24.227 -26.646 1.00 . A A . 320 ALA HB3  1 1 
       19 29929 1 1  42 ALA N    N 28.091  24.825 -29.771 1.00 . A A . 320 ALA N    1 1 
       19 29930 1 1  42 ALA O    O 29.285  22.360 -27.537 1.00 . A A . 320 ALA O    1 1 
       19 29931 1 1  43 GLN C    C 29.505  20.347 -30.161 1.00 . A A . 321 GLN C    1 1 
       19 29932 1 1  43 GLN CA   C 28.164  20.592 -29.434 1.00 . A A . 321 GLN CA   1 1 
       19 29933 1 1  43 GLN CB   C 26.994  19.865 -30.146 1.00 . A A . 321 GLN CB   1 1 
       19 29934 1 1  43 GLN CD   C 25.524  19.661 -32.253 1.00 . A A . 321 GLN CD   1 1 
       19 29935 1 1  43 GLN CG   C 26.750  20.305 -31.598 1.00 . A A . 321 GLN CG   1 1 
       19 29936 1 1  43 GLN H    H 27.241  22.456 -29.909 1.00 . A A . 321 GLN H    1 1 
       19 29937 1 1  43 GLN HA   H 28.257  20.183 -28.429 1.00 . A A . 321 GLN HA   1 1 
       19 29938 1 1  43 GLN HB2  H 27.191  18.798 -30.145 1.00 . A A . 321 GLN HB2  1 1 
       19 29939 1 1  43 GLN HB3  H 26.086  20.046 -29.579 1.00 . A A . 321 GLN HB3  1 1 
       19 29940 1 1  43 GLN HE21 H 26.379  19.756 -34.048 1.00 . A A . 321 GLN HE21 1 1 
       19 29941 1 1  43 GLN HE22 H 24.796  19.065 -34.002 1.00 . A A . 321 GLN HE22 1 1 
       19 29942 1 1  43 GLN HG2  H 26.603  21.376 -31.603 1.00 . A A . 321 GLN HG2  1 1 
       19 29943 1 1  43 GLN HG3  H 27.633  20.074 -32.187 1.00 . A A . 321 GLN HG3  1 1 
       19 29944 1 1  43 GLN N    N 27.888  22.038 -29.300 1.00 . A A . 321 GLN N    1 1 
       19 29945 1 1  43 GLN NE2  N 25.570  19.476 -33.566 1.00 . A A . 321 GLN NE2  1 1 
       19 29946 1 1  43 GLN O    O 30.070  19.256 -30.057 1.00 . A A . 321 GLN O    1 1 
       19 29947 1 1  43 GLN OE1  O 24.538  19.348 -31.585 1.00 . A A . 321 GLN OE1  1 1 
       19 29948 1 1  44 ASN C    C 32.414  21.666 -30.351 1.00 . A A . 322 ASN C    1 1 
       19 29949 1 1  44 ASN CA   C 31.382  21.366 -31.460 1.00 . A A . 322 ASN CA   1 1 
       19 29950 1 1  44 ASN CB   C 31.518  22.390 -32.627 1.00 . A A . 322 ASN CB   1 1 
       19 29951 1 1  44 ASN CG   C 30.867  21.927 -33.938 1.00 . A A . 322 ASN CG   1 1 
       19 29952 1 1  44 ASN H    H 29.412  22.124 -31.109 1.00 . A A . 322 ASN H    1 1 
       19 29953 1 1  44 ASN HA   H 31.587  20.368 -31.843 1.00 . A A . 322 ASN HA   1 1 
       19 29954 1 1  44 ASN HB2  H 31.056  23.322 -32.328 1.00 . A A . 322 ASN HB2  1 1 
       19 29955 1 1  44 ASN HB3  H 32.570  22.577 -32.826 1.00 . A A . 322 ASN HB3  1 1 
       19 29956 1 1  44 ASN HD21 H 30.319  23.784 -34.374 1.00 . A A . 322 ASN HD21 1 1 
       19 29957 1 1  44 ASN HD22 H 29.888  22.588 -35.540 1.00 . A A . 322 ASN HD22 1 1 
       19 29958 1 1  44 ASN N    N 29.999  21.362 -30.908 1.00 . A A . 322 ASN N    1 1 
       19 29959 1 1  44 ASN ND2  N 30.299  22.862 -34.693 1.00 . A A . 322 ASN ND2  1 1 
       19 29960 1 1  44 ASN O    O 33.610  21.402 -30.522 1.00 . A A . 322 ASN O    1 1 
       19 29961 1 1  44 ASN OD1  O 30.854  20.738 -34.258 1.00 . A A . 322 ASN OD1  1 1 
       19 29962 1 1  45 GLY C    C 33.009  23.894 -27.649 1.00 . A A . 323 GLY C    1 1 
       19 29963 1 1  45 GLY CA   C 32.771  22.433 -28.019 1.00 . A A . 323 GLY CA   1 1 
       19 29964 1 1  45 GLY H    H 31.002  22.515 -29.204 1.00 . A A . 323 GLY H    1 1 
       19 29965 1 1  45 GLY HA2  H 32.276  21.953 -27.188 1.00 . A A . 323 GLY HA2  1 1 
       19 29966 1 1  45 GLY HA3  H 33.735  21.954 -28.158 1.00 . A A . 323 GLY HA3  1 1 
       19 29967 1 1  45 GLY N    N 31.941  22.233 -29.223 1.00 . A A . 323 GLY N    1 1 
       19 29968 1 1  45 GLY O    O 33.583  24.176 -26.588 1.00 . A A . 323 GLY O    1 1 
       19 29969 1 1  46 ILE C    C 31.683  26.775 -27.284 1.00 . A A . 324 ILE C    1 1 
       19 29970 1 1  46 ILE CA   C 32.756  26.277 -28.278 1.00 . A A . 324 ILE CA   1 1 
       19 29971 1 1  46 ILE CB   C 32.698  27.145 -29.608 1.00 . A A . 324 ILE CB   1 1 
       19 29972 1 1  46 ILE CD1  C 33.236  25.391 -31.469 1.00 . A A . 324 ILE CD1  1 1 
       19 29973 1 1  46 ILE CG1  C 33.683  26.637 -30.728 1.00 . A A . 324 ILE CG1  1 1 
       19 29974 1 1  46 ILE CG2  C 32.989  28.633 -29.290 1.00 . A A . 324 ILE CG2  1 1 
       19 29975 1 1  46 ILE H    H 32.098  24.535 -29.308 1.00 . A A . 324 ILE H    1 1 
       19 29976 1 1  46 ILE HA   H 33.742  26.414 -27.829 1.00 . A A . 324 ILE HA   1 1 
       19 29977 1 1  46 ILE HB   H 31.678  27.091 -29.990 1.00 . A A . 324 ILE HB   1 1 
       19 29978 1 1  46 ILE HD11 H 32.276  25.571 -31.932 1.00 . A A . 324 ILE HD11 1 1 
       19 29979 1 1  46 ILE HD12 H 33.155  24.562 -30.780 1.00 . A A . 324 ILE HD12 1 1 
       19 29980 1 1  46 ILE HD13 H 33.962  25.152 -32.231 1.00 . A A . 324 ILE HD13 1 1 
       19 29981 1 1  46 ILE HG12 H 33.803  27.407 -31.481 1.00 . A A . 324 ILE HG12 1 1 
       19 29982 1 1  46 ILE HG13 H 34.653  26.425 -30.293 1.00 . A A . 324 ILE HG13 1 1 
       19 29983 1 1  46 ILE HG21 H 32.935  29.221 -30.201 1.00 . A A . 324 ILE HG21 1 1 
       19 29984 1 1  46 ILE HG22 H 33.978  28.736 -28.861 1.00 . A A . 324 ILE HG22 1 1 
       19 29985 1 1  46 ILE HG23 H 32.257  29.009 -28.585 1.00 . A A . 324 ILE HG23 1 1 
       19 29986 1 1  46 ILE N    N 32.567  24.827 -28.506 1.00 . A A . 324 ILE N    1 1 
       19 29987 1 1  46 ILE O    O 30.482  26.563 -27.509 1.00 . A A . 324 ILE O    1 1 
       19 29988 1 1  47 ASN C    C 30.329  29.037 -25.655 1.00 . A A . 325 ASN C    1 1 
       19 29989 1 1  47 ASN CA   C 31.277  27.948 -25.112 1.00 . A A . 325 ASN CA   1 1 
       19 29990 1 1  47 ASN CB   C 32.141  28.522 -23.945 1.00 . A A . 325 ASN CB   1 1 
       19 29991 1 1  47 ASN CG   C 31.324  29.226 -22.839 1.00 . A A . 325 ASN CG   1 1 
       19 29992 1 1  47 ASN H    H 33.109  27.490 -26.074 1.00 . A A . 325 ASN H    1 1 
       19 29993 1 1  47 ASN HA   H 30.684  27.128 -24.729 1.00 . A A . 325 ASN HA   1 1 
       19 29994 1 1  47 ASN HB2  H 32.688  27.710 -23.482 1.00 . A A . 325 ASN HB2  1 1 
       19 29995 1 1  47 ASN HB3  H 32.854  29.230 -24.352 1.00 . A A . 325 ASN HB3  1 1 
       19 29996 1 1  47 ASN HD21 H 32.727  30.624 -22.628 1.00 . A A . 325 ASN HD21 1 1 
       19 29997 1 1  47 ASN HD22 H 31.356  30.774 -21.586 1.00 . A A . 325 ASN HD22 1 1 
       19 29998 1 1  47 ASN N    N 32.142  27.398 -26.176 1.00 . A A . 325 ASN N    1 1 
       19 29999 1 1  47 ASN ND2  N 31.853  30.316 -22.299 1.00 . A A . 325 ASN ND2  1 1 
       19 30000 1 1  47 ASN O    O 30.753  29.901 -26.427 1.00 . A A . 325 ASN O    1 1 
       19 30001 1 1  47 ASN OD1  O 30.216  28.813 -22.505 1.00 . A A . 325 ASN OD1  1 1 
       19 30002 1 1  48 MET C    C 28.341  31.367 -25.427 1.00 . A A . 326 MET C    1 1 
       19 30003 1 1  48 MET CA   C 27.971  29.888 -25.613 1.00 . A A . 326 MET CA   1 1 
       19 30004 1 1  48 MET CB   C 26.686  29.568 -24.793 1.00 . A A . 326 MET CB   1 1 
       19 30005 1 1  48 MET CE   C 25.934  28.128 -27.758 1.00 . A A . 326 MET CE   1 1 
       19 30006 1 1  48 MET CG   C 26.107  28.141 -24.945 1.00 . A A . 326 MET CG   1 1 
       19 30007 1 1  48 MET H    H 28.854  28.295 -24.532 1.00 . A A . 326 MET H    1 1 
       19 30008 1 1  48 MET HA   H 27.771  29.699 -26.663 1.00 . A A . 326 MET HA   1 1 
       19 30009 1 1  48 MET HB2  H 26.905  29.724 -23.743 1.00 . A A . 326 MET HB2  1 1 
       19 30010 1 1  48 MET HB3  H 25.907  30.269 -25.084 1.00 . A A . 326 MET HB3  1 1 
       19 30011 1 1  48 MET HE1  H 26.727  27.395 -27.735 1.00 . A A . 326 MET HE1  1 1 
       19 30012 1 1  48 MET HE2  H 26.364  29.119 -27.790 1.00 . A A . 326 MET HE2  1 1 
       19 30013 1 1  48 MET HE3  H 25.329  27.973 -28.636 1.00 . A A . 326 MET HE3  1 1 
       19 30014 1 1  48 MET HG2  H 26.917  27.445 -25.113 1.00 . A A . 326 MET HG2  1 1 
       19 30015 1 1  48 MET HG3  H 25.603  27.870 -24.022 1.00 . A A . 326 MET HG3  1 1 
       19 30016 1 1  48 MET N    N 29.064  28.986 -25.193 1.00 . A A . 326 MET N    1 1 
       19 30017 1 1  48 MET O    O 28.218  32.178 -26.348 1.00 . A A . 326 MET O    1 1 
       19 30018 1 1  48 MET SD   S 24.916  27.965 -26.300 1.00 . A A . 326 MET SD   1 1 
       19 30019 1 1  49 GLU C    C 30.433  33.532 -24.565 1.00 . A A . 327 GLU C    1 1 
       19 30020 1 1  49 GLU CA   C 29.173  33.049 -23.822 1.00 . A A . 327 GLU CA   1 1 
       19 30021 1 1  49 GLU CB   C 29.411  33.083 -22.300 1.00 . A A . 327 GLU CB   1 1 
       19 30022 1 1  49 GLU CD   C 28.533  32.518 -19.957 1.00 . A A . 327 GLU CD   1 1 
       19 30023 1 1  49 GLU CG   C 28.213  32.610 -21.459 1.00 . A A . 327 GLU CG   1 1 
       19 30024 1 1  49 GLU H    H 28.935  30.961 -23.571 1.00 . A A . 327 GLU H    1 1 
       19 30025 1 1  49 GLU HA   H 28.340  33.704 -24.068 1.00 . A A . 327 GLU HA   1 1 
       19 30026 1 1  49 GLU HB2  H 30.256  32.442 -22.071 1.00 . A A . 327 GLU HB2  1 1 
       19 30027 1 1  49 GLU HB3  H 29.658  34.101 -22.004 1.00 . A A . 327 GLU HB3  1 1 
       19 30028 1 1  49 GLU HG2  H 27.394  33.304 -21.609 1.00 . A A . 327 GLU HG2  1 1 
       19 30029 1 1  49 GLU HG3  H 27.900  31.629 -21.810 1.00 . A A . 327 GLU HG3  1 1 
       19 30030 1 1  49 GLU N    N 28.815  31.683 -24.221 1.00 . A A . 327 GLU N    1 1 
       19 30031 1 1  49 GLU O    O 30.565  34.717 -24.862 1.00 . A A . 327 GLU O    1 1 
       19 30032 1 1  49 GLU OE1  O 29.118  31.495 -19.533 1.00 . A A . 327 GLU OE1  1 1 
       19 30033 1 1  49 GLU OE2  O 28.228  33.468 -19.200 1.00 . A A . 327 GLU OE2  1 1 
       19 30034 1 1  50 ASP C    C 32.515  33.276 -26.940 1.00 . A A . 328 ASP C    1 1 
       19 30035 1 1  50 ASP CA   C 32.665  32.883 -25.456 1.00 . A A . 328 ASP CA   1 1 
       19 30036 1 1  50 ASP CB   C 33.584  31.647 -25.306 1.00 . A A . 328 ASP CB   1 1 
       19 30037 1 1  50 ASP CG   C 35.077  31.938 -25.558 1.00 . A A . 328 ASP CG   1 1 
       19 30038 1 1  50 ASP H    H 31.126  31.664 -24.637 1.00 . A A . 328 ASP H    1 1 
       19 30039 1 1  50 ASP HA   H 33.104  33.722 -24.913 1.00 . A A . 328 ASP HA   1 1 
       19 30040 1 1  50 ASP HB2  H 33.481  31.260 -24.295 1.00 . A A . 328 ASP HB2  1 1 
       19 30041 1 1  50 ASP HB3  H 33.256  30.873 -25.992 1.00 . A A . 328 ASP HB3  1 1 
       19 30042 1 1  50 ASP N    N 31.344  32.590 -24.849 1.00 . A A . 328 ASP N    1 1 
       19 30043 1 1  50 ASP O    O 33.058  34.303 -27.384 1.00 . A A . 328 ASP O    1 1 
       19 30044 1 1  50 ASP OD1  O 35.722  32.530 -24.670 1.00 . A A . 328 ASP OD1  1 1 
       19 30045 1 1  50 ASP OD2  O 35.625  31.539 -26.610 1.00 . A A . 328 ASP OD2  1 1 
       19 30046 1 1  51 LEU C    C 30.690  33.993 -29.314 1.00 . A A . 329 LEU C    1 1 
       19 30047 1 1  51 LEU CA   C 31.475  32.696 -29.128 1.00 . A A . 329 LEU CA   1 1 
       19 30048 1 1  51 LEU CB   C 30.754  31.475 -29.793 1.00 . A A . 329 LEU CB   1 1 
       19 30049 1 1  51 LEU CD1  C 28.152  31.727 -29.907 1.00 . A A . 329 LEU CD1  1 1 
       19 30050 1 1  51 LEU CD2  C 29.185  29.503 -29.217 1.00 . A A . 329 LEU CD2  1 1 
       19 30051 1 1  51 LEU CG   C 29.353  31.039 -29.206 1.00 . A A . 329 LEU CG   1 1 
       19 30052 1 1  51 LEU H    H 31.352  31.671 -27.267 1.00 . A A . 329 LEU H    1 1 
       19 30053 1 1  51 LEU HA   H 32.446  32.822 -29.608 1.00 . A A . 329 LEU HA   1 1 
       19 30054 1 1  51 LEU HB2  H 30.634  31.689 -30.853 1.00 . A A . 329 LEU HB2  1 1 
       19 30055 1 1  51 LEU HB3  H 31.431  30.633 -29.715 1.00 . A A . 329 LEU HB3  1 1 
       19 30056 1 1  51 LEU HD11 H 27.230  31.410 -29.438 1.00 . A A . 329 LEU HD11 1 1 
       19 30057 1 1  51 LEU HD12 H 28.134  31.459 -30.953 1.00 . A A . 329 LEU HD12 1 1 
       19 30058 1 1  51 LEU HD13 H 28.246  32.802 -29.814 1.00 . A A . 329 LEU HD13 1 1 
       19 30059 1 1  51 LEU HD21 H 29.226  29.134 -30.233 1.00 . A A . 329 LEU HD21 1 1 
       19 30060 1 1  51 LEU HD22 H 28.234  29.234 -28.776 1.00 . A A . 329 LEU HD22 1 1 
       19 30061 1 1  51 LEU HD23 H 29.981  29.047 -28.640 1.00 . A A . 329 LEU HD23 1 1 
       19 30062 1 1  51 LEU HG   H 29.315  31.347 -28.167 1.00 . A A . 329 LEU HG   1 1 
       19 30063 1 1  51 LEU N    N 31.744  32.457 -27.692 1.00 . A A . 329 LEU N    1 1 
       19 30064 1 1  51 LEU O    O 30.986  34.772 -30.222 1.00 . A A . 329 LEU O    1 1 
       19 30065 1 1  52 ARG C    C 29.729  36.660 -28.126 1.00 . A A . 330 ARG C    1 1 
       19 30066 1 1  52 ARG CA   C 28.877  35.428 -28.424 1.00 . A A . 330 ARG CA   1 1 
       19 30067 1 1  52 ARG CB   C 27.701  35.284 -27.415 1.00 . A A . 330 ARG CB   1 1 
       19 30068 1 1  52 ARG CD   C 26.619  37.658 -27.439 1.00 . A A . 330 ARG CD   1 1 
       19 30069 1 1  52 ARG CG   C 26.435  36.160 -27.691 1.00 . A A . 330 ARG CG   1 1 
       19 30070 1 1  52 ARG CZ   C 25.074  39.623 -27.098 1.00 . A A . 330 ARG CZ   1 1 
       19 30071 1 1  52 ARG H    H 29.594  33.586 -27.674 1.00 . A A . 330 ARG H    1 1 
       19 30072 1 1  52 ARG HA   H 28.465  35.513 -29.429 1.00 . A A . 330 ARG HA   1 1 
       19 30073 1 1  52 ARG HB2  H 27.381  34.248 -27.417 1.00 . A A . 330 ARG HB2  1 1 
       19 30074 1 1  52 ARG HB3  H 28.063  35.516 -26.416 1.00 . A A . 330 ARG HB3  1 1 
       19 30075 1 1  52 ARG HD2  H 27.019  37.795 -26.440 1.00 . A A . 330 ARG HD2  1 1 
       19 30076 1 1  52 ARG HD3  H 27.338  38.043 -28.155 1.00 . A A . 330 ARG HD3  1 1 
       19 30077 1 1  52 ARG HE   H 24.660  37.983 -28.154 1.00 . A A . 330 ARG HE   1 1 
       19 30078 1 1  52 ARG HG2  H 26.140  36.021 -28.726 1.00 . A A . 330 ARG HG2  1 1 
       19 30079 1 1  52 ARG HG3  H 25.629  35.798 -27.055 1.00 . A A . 330 ARG HG3  1 1 
       19 30080 1 1  52 ARG HH11 H 26.734  39.738 -25.941 1.00 . A A . 330 ARG HH11 1 1 
       19 30081 1 1  52 ARG HH12 H 25.691  41.120 -25.886 1.00 . A A . 330 ARG HH12 1 1 
       19 30082 1 1  52 ARG HH21 H 23.296  39.815 -28.065 1.00 . A A . 330 ARG HH21 1 1 
       19 30083 1 1  52 ARG HH22 H 23.747  41.155 -27.059 1.00 . A A . 330 ARG HH22 1 1 
       19 30084 1 1  52 ARG N    N 29.728  34.237 -28.397 1.00 . A A . 330 ARG N    1 1 
       19 30085 1 1  52 ARG NE   N 25.345  38.405 -27.598 1.00 . A A . 330 ARG NE   1 1 
       19 30086 1 1  52 ARG NH1  N 25.894  40.205 -26.236 1.00 . A A . 330 ARG NH1  1 1 
       19 30087 1 1  52 ARG NH2  N 23.949  40.245 -27.434 1.00 . A A . 330 ARG NH2  1 1 
       19 30088 1 1  52 ARG O    O 29.572  37.662 -28.783 1.00 . A A . 330 ARG O    1 1 
       19 30089 1 1  53 ALA C    C 32.426  38.083 -27.967 1.00 . A A . 331 ALA C    1 1 
       19 30090 1 1  53 ALA CA   C 31.557  37.653 -26.772 1.00 . A A . 331 ALA CA   1 1 
       19 30091 1 1  53 ALA CB   C 32.431  37.250 -25.576 1.00 . A A . 331 ALA CB   1 1 
       19 30092 1 1  53 ALA H    H 30.734  35.690 -26.690 1.00 . A A . 331 ALA H    1 1 
       19 30093 1 1  53 ALA HA   H 30.934  38.493 -26.465 1.00 . A A . 331 ALA HA   1 1 
       19 30094 1 1  53 ALA HB1  H 33.066  36.418 -25.851 1.00 . A A . 331 ALA HB1  1 1 
       19 30095 1 1  53 ALA HB2  H 31.798  36.952 -24.749 1.00 . A A . 331 ALA HB2  1 1 
       19 30096 1 1  53 ALA HB3  H 33.044  38.089 -25.267 1.00 . A A . 331 ALA HB3  1 1 
       19 30097 1 1  53 ALA N    N 30.651  36.546 -27.154 1.00 . A A . 331 ALA N    1 1 
       19 30098 1 1  53 ALA O    O 32.622  39.278 -28.205 1.00 . A A . 331 ALA O    1 1 
       19 30099 1 1  54 ALA C    C 32.960  38.074 -31.021 1.00 . A A . 332 ALA C    1 1 
       19 30100 1 1  54 ALA CA   C 33.728  37.302 -29.930 1.00 . A A . 332 ALA CA   1 1 
       19 30101 1 1  54 ALA CB   C 34.234  35.958 -30.470 1.00 . A A . 332 ALA CB   1 1 
       19 30102 1 1  54 ALA H    H 32.617  36.165 -28.504 1.00 . A A . 332 ALA H    1 1 
       19 30103 1 1  54 ALA HA   H 34.591  37.887 -29.620 1.00 . A A . 332 ALA HA   1 1 
       19 30104 1 1  54 ALA HB1  H 34.893  36.123 -31.312 1.00 . A A . 332 ALA HB1  1 1 
       19 30105 1 1  54 ALA HB2  H 33.392  35.353 -30.786 1.00 . A A . 332 ALA HB2  1 1 
       19 30106 1 1  54 ALA HB3  H 34.774  35.432 -29.692 1.00 . A A . 332 ALA HB3  1 1 
       19 30107 1 1  54 ALA N    N 32.878  37.085 -28.741 1.00 . A A . 332 ALA N    1 1 
       19 30108 1 1  54 ALA O    O 33.360  39.191 -31.418 1.00 . A A . 332 ALA O    1 1 
       19 30109 1 1  55 LEU C    C 30.392  39.395 -32.153 1.00 . A A . 333 LEU C    1 1 
       19 30110 1 1  55 LEU CA   C 31.029  38.057 -32.557 1.00 . A A . 333 LEU CA   1 1 
       19 30111 1 1  55 LEU CB   C 30.005  37.015 -33.130 1.00 . A A . 333 LEU CB   1 1 
       19 30112 1 1  55 LEU CD1  C 27.774  37.156 -31.841 1.00 . A A . 333 LEU CD1  1 1 
       19 30113 1 1  55 LEU CD2  C 28.620  34.897 -32.638 1.00 . A A . 333 LEU CD2  1 1 
       19 30114 1 1  55 LEU CG   C 29.020  36.310 -32.138 1.00 . A A . 333 LEU CG   1 1 
       19 30115 1 1  55 LEU H    H 31.533  36.655 -31.043 1.00 . A A . 333 LEU H    1 1 
       19 30116 1 1  55 LEU HA   H 31.737  38.278 -33.362 1.00 . A A . 333 LEU HA   1 1 
       19 30117 1 1  55 LEU HB2  H 29.408  37.512 -33.893 1.00 . A A . 333 LEU HB2  1 1 
       19 30118 1 1  55 LEU HB3  H 30.587  36.247 -33.630 1.00 . A A . 333 LEU HB3  1 1 
       19 30119 1 1  55 LEU HD11 H 27.149  36.640 -31.125 1.00 . A A . 333 LEU HD11 1 1 
       19 30120 1 1  55 LEU HD12 H 27.214  37.322 -32.753 1.00 . A A . 333 LEU HD12 1 1 
       19 30121 1 1  55 LEU HD13 H 28.070  38.112 -31.424 1.00 . A A . 333 LEU HD13 1 1 
       19 30122 1 1  55 LEU HD21 H 27.965  34.428 -31.915 1.00 . A A . 333 LEU HD21 1 1 
       19 30123 1 1  55 LEU HD22 H 29.507  34.289 -32.753 1.00 . A A . 333 LEU HD22 1 1 
       19 30124 1 1  55 LEU HD23 H 28.109  34.972 -33.591 1.00 . A A . 333 LEU HD23 1 1 
       19 30125 1 1  55 LEU HG   H 29.534  36.180 -31.190 1.00 . A A . 333 LEU HG   1 1 
       19 30126 1 1  55 LEU N    N 31.830  37.489 -31.464 1.00 . A A . 333 LEU N    1 1 
       19 30127 1 1  55 LEU O    O 30.434  40.318 -32.939 1.00 . A A . 333 LEU O    1 1 
       19 30128 1 1  56 GLU C    C 30.271  41.902 -30.361 1.00 . A A . 334 GLU C    1 1 
       19 30129 1 1  56 GLU CA   C 29.246  40.766 -30.397 1.00 . A A . 334 GLU CA   1 1 
       19 30130 1 1  56 GLU CB   C 28.595  40.617 -28.975 1.00 . A A . 334 GLU CB   1 1 
       19 30131 1 1  56 GLU CD   C 28.914  40.707 -26.391 1.00 . A A . 334 GLU CD   1 1 
       19 30132 1 1  56 GLU CG   C 29.576  40.751 -27.775 1.00 . A A . 334 GLU CG   1 1 
       19 30133 1 1  56 GLU H    H 29.971  38.765 -30.300 1.00 . A A . 334 GLU H    1 1 
       19 30134 1 1  56 GLU HA   H 28.469  41.028 -31.111 1.00 . A A . 334 GLU HA   1 1 
       19 30135 1 1  56 GLU HB2  H 27.821  41.372 -28.866 1.00 . A A . 334 GLU HB2  1 1 
       19 30136 1 1  56 GLU HB3  H 28.123  39.640 -28.923 1.00 . A A . 334 GLU HB3  1 1 
       19 30137 1 1  56 GLU HG2  H 30.300  39.950 -27.838 1.00 . A A . 334 GLU HG2  1 1 
       19 30138 1 1  56 GLU HG3  H 30.107  41.698 -27.872 1.00 . A A . 334 GLU HG3  1 1 
       19 30139 1 1  56 GLU N    N 29.893  39.518 -30.897 1.00 . A A . 334 GLU N    1 1 
       19 30140 1 1  56 GLU O    O 29.947  43.047 -30.648 1.00 . A A . 334 GLU O    1 1 
       19 30141 1 1  56 GLU OE1  O 28.487  41.774 -25.894 1.00 . A A . 334 GLU OE1  1 1 
       19 30142 1 1  56 GLU OE2  O 28.804  39.611 -25.796 1.00 . A A . 334 GLU OE2  1 1 
       19 30143 1 1  57 ALA C    C 33.025  42.964 -31.342 1.00 . A A . 335 ALA C    1 1 
       19 30144 1 1  57 ALA CA   C 32.623  42.520 -29.942 1.00 . A A . 335 ALA CA   1 1 
       19 30145 1 1  57 ALA CB   C 33.823  41.953 -29.179 1.00 . A A . 335 ALA CB   1 1 
       19 30146 1 1  57 ALA H    H 31.712  40.595 -29.846 1.00 . A A . 335 ALA H    1 1 
       19 30147 1 1  57 ALA HA   H 32.258  43.388 -29.396 1.00 . A A . 335 ALA HA   1 1 
       19 30148 1 1  57 ALA HB1  H 34.600  42.707 -29.100 1.00 . A A . 335 ALA HB1  1 1 
       19 30149 1 1  57 ALA HB2  H 34.217  41.089 -29.703 1.00 . A A . 335 ALA HB2  1 1 
       19 30150 1 1  57 ALA HB3  H 33.516  41.655 -28.186 1.00 . A A . 335 ALA HB3  1 1 
       19 30151 1 1  57 ALA N    N 31.526  41.547 -30.027 1.00 . A A . 335 ALA N    1 1 
       19 30152 1 1  57 ALA O    O 33.572  44.045 -31.514 1.00 . A A . 335 ALA O    1 1 
       19 30153 1 1  58 TYR C    C 31.758  43.432 -34.175 1.00 . A A . 336 TYR C    1 1 
       19 30154 1 1  58 TYR CA   C 32.904  42.476 -33.750 1.00 . A A . 336 TYR CA   1 1 
       19 30155 1 1  58 TYR CB   C 32.958  41.197 -34.649 1.00 . A A . 336 TYR CB   1 1 
       19 30156 1 1  58 TYR CD1  C 34.525  42.451 -36.270 1.00 . A A . 336 TYR CD1  1 1 
       19 30157 1 1  58 TYR CD2  C 33.891  40.212 -36.808 1.00 . A A . 336 TYR CD2  1 1 
       19 30158 1 1  58 TYR CE1  C 35.292  42.508 -37.415 1.00 . A A . 336 TYR CE1  1 1 
       19 30159 1 1  58 TYR CE2  C 34.660  40.267 -37.947 1.00 . A A . 336 TYR CE2  1 1 
       19 30160 1 1  58 TYR CG   C 33.796  41.302 -35.941 1.00 . A A . 336 TYR CG   1 1 
       19 30161 1 1  58 TYR CZ   C 35.362  41.410 -38.244 1.00 . A A . 336 TYR CZ   1 1 
       19 30162 1 1  58 TYR H    H 32.443  41.193 -32.121 1.00 . A A . 336 TYR H    1 1 
       19 30163 1 1  58 TYR HA   H 33.849  43.011 -33.847 1.00 . A A . 336 TYR HA   1 1 
       19 30164 1 1  58 TYR HB2  H 33.380  40.386 -34.069 1.00 . A A . 336 TYR HB2  1 1 
       19 30165 1 1  58 TYR HB3  H 31.948  40.919 -34.938 1.00 . A A . 336 TYR HB3  1 1 
       19 30166 1 1  58 TYR HD1  H 34.474  43.311 -35.619 1.00 . A A . 336 TYR HD1  1 1 
       19 30167 1 1  58 TYR HD2  H 33.341  39.308 -36.582 1.00 . A A . 336 TYR HD2  1 1 
       19 30168 1 1  58 TYR HE1  H 35.847  43.408 -37.652 1.00 . A A . 336 TYR HE1  1 1 
       19 30169 1 1  58 TYR HE2  H 34.717  39.406 -38.603 1.00 . A A . 336 TYR HE2  1 1 
       19 30170 1 1  58 TYR HH   H 36.982  41.874 -39.173 1.00 . A A . 336 TYR HH   1 1 
       19 30171 1 1  58 TYR N    N 32.746  42.110 -32.340 1.00 . A A . 336 TYR N    1 1 
       19 30172 1 1  58 TYR O    O 31.987  44.364 -34.947 1.00 . A A . 336 TYR O    1 1 
       19 30173 1 1  58 TYR OH   O 36.133  41.461 -39.379 1.00 . A A . 336 TYR OH   1 1 
       19 30174 1 1  59 ILE C    C 29.360  45.404 -33.338 1.00 . A A . 337 ILE C    1 1 
       19 30175 1 1  59 ILE CA   C 29.326  44.019 -34.005 1.00 . A A . 337 ILE CA   1 1 
       19 30176 1 1  59 ILE CB   C 27.958  43.299 -33.640 1.00 . A A . 337 ILE CB   1 1 
       19 30177 1 1  59 ILE CD1  C 26.806  40.965 -33.615 1.00 . A A . 337 ILE CD1  1 1 
       19 30178 1 1  59 ILE CG1  C 28.047  41.777 -33.933 1.00 . A A . 337 ILE CG1  1 1 
       19 30179 1 1  59 ILE CG2  C 26.768  43.929 -34.414 1.00 . A A . 337 ILE CG2  1 1 
       19 30180 1 1  59 ILE H    H 30.431  42.484 -32.986 1.00 . A A . 337 ILE H    1 1 
       19 30181 1 1  59 ILE HA   H 29.351  44.160 -35.082 1.00 . A A . 337 ILE HA   1 1 
       19 30182 1 1  59 ILE HB   H 27.776  43.438 -32.577 1.00 . A A . 337 ILE HB   1 1 
       19 30183 1 1  59 ILE HD11 H 26.992  39.925 -33.843 1.00 . A A . 337 ILE HD11 1 1 
       19 30184 1 1  59 ILE HD12 H 25.976  41.317 -34.210 1.00 . A A . 337 ILE HD12 1 1 
       19 30185 1 1  59 ILE HD13 H 26.565  41.062 -32.565 1.00 . A A . 337 ILE HD13 1 1 
       19 30186 1 1  59 ILE HG12 H 28.292  41.613 -34.966 1.00 . A A . 337 ILE HG12 1 1 
       19 30187 1 1  59 ILE HG13 H 28.842  41.373 -33.336 1.00 . A A . 337 ILE HG13 1 1 
       19 30188 1 1  59 ILE HG21 H 26.917  43.799 -35.483 1.00 . A A . 337 ILE HG21 1 1 
       19 30189 1 1  59 ILE HG22 H 26.705  44.988 -34.192 1.00 . A A . 337 ILE HG22 1 1 
       19 30190 1 1  59 ILE HG23 H 25.841  43.449 -34.124 1.00 . A A . 337 ILE HG23 1 1 
       19 30191 1 1  59 ILE N    N 30.531  43.209 -33.639 1.00 . A A . 337 ILE N    1 1 
       19 30192 1 1  59 ILE O    O 28.836  46.381 -33.884 1.00 . A A . 337 ILE O    1 1 
       19 30193 1 1  60 VAL C    C 31.349  47.409 -31.411 1.00 . A A . 338 VAL C    1 1 
       19 30194 1 1  60 VAL CA   C 29.995  46.674 -31.316 1.00 . A A . 338 VAL CA   1 1 
       19 30195 1 1  60 VAL CB   C 29.653  46.300 -29.824 1.00 . A A . 338 VAL CB   1 1 
       19 30196 1 1  60 VAL CG1  C 29.696  47.534 -28.890 1.00 . A A . 338 VAL CG1  1 1 
       19 30197 1 1  60 VAL CG2  C 28.270  45.593 -29.738 1.00 . A A . 338 VAL CG2  1 1 
       19 30198 1 1  60 VAL H    H 30.452  44.674 -31.839 1.00 . A A . 338 VAL H    1 1 
       19 30199 1 1  60 VAL HA   H 29.216  47.351 -31.672 1.00 . A A . 338 VAL HA   1 1 
       19 30200 1 1  60 VAL HB   H 30.407  45.595 -29.478 1.00 . A A . 338 VAL HB   1 1 
       19 30201 1 1  60 VAL HG11 H 29.449  47.233 -27.877 1.00 . A A . 338 VAL HG11 1 1 
       19 30202 1 1  60 VAL HG12 H 28.989  48.277 -29.226 1.00 . A A . 338 VAL HG12 1 1 
       19 30203 1 1  60 VAL HG13 H 30.694  47.959 -28.895 1.00 . A A . 338 VAL HG13 1 1 
       19 30204 1 1  60 VAL HG21 H 28.279  44.696 -30.350 1.00 . A A . 338 VAL HG21 1 1 
       19 30205 1 1  60 VAL HG22 H 27.494  46.256 -30.093 1.00 . A A . 338 VAL HG22 1 1 
       19 30206 1 1  60 VAL HG23 H 28.062  45.317 -28.712 1.00 . A A . 338 VAL HG23 1 1 
       19 30207 1 1  60 VAL N    N 29.983  45.471 -32.159 1.00 . A A . 338 VAL N    1 1 
       19 30208 1 1  60 VAL O    O 31.396  48.593 -31.750 1.00 . A A . 338 VAL O    1 1 
       19 30209 1 1  61 TRP C    C 34.677  47.077 -32.254 1.00 . A A . 339 TRP C    1 1 
       19 30210 1 1  61 TRP CA   C 33.802  47.314 -31.000 1.00 . A A . 339 TRP CA   1 1 
       19 30211 1 1  61 TRP CB   C 34.530  46.753 -29.749 1.00 . A A . 339 TRP CB   1 1 
       19 30212 1 1  61 TRP CD1  C 33.206  45.604 -27.871 1.00 . A A . 339 TRP CD1  1 1 
       19 30213 1 1  61 TRP CD2  C 33.259  47.834 -27.695 1.00 . A A . 339 TRP CD2  1 1 
       19 30214 1 1  61 TRP CE2  C 32.530  47.311 -26.617 1.00 . A A . 339 TRP CE2  1 1 
       19 30215 1 1  61 TRP CE3  C 33.426  49.221 -27.785 1.00 . A A . 339 TRP CE3  1 1 
       19 30216 1 1  61 TRP CG   C 33.699  46.718 -28.487 1.00 . A A . 339 TRP CG   1 1 
       19 30217 1 1  61 TRP CH2  C 32.129  49.474 -25.757 1.00 . A A . 339 TRP CH2  1 1 
       19 30218 1 1  61 TRP CZ2  C 31.948  48.122 -25.647 1.00 . A A . 339 TRP CZ2  1 1 
       19 30219 1 1  61 TRP CZ3  C 32.852  50.026 -26.819 1.00 . A A . 339 TRP CZ3  1 1 
       19 30220 1 1  61 TRP H    H 32.365  45.734 -30.978 1.00 . A A . 339 TRP H    1 1 
       19 30221 1 1  61 TRP HA   H 33.676  48.386 -30.875 1.00 . A A . 339 TRP HA   1 1 
       19 30222 1 1  61 TRP HB2  H 34.859  45.740 -29.956 1.00 . A A . 339 TRP HB2  1 1 
       19 30223 1 1  61 TRP HB3  H 35.410  47.360 -29.548 1.00 . A A . 339 TRP HB3  1 1 
       19 30224 1 1  61 TRP HD1  H 33.359  44.598 -28.226 1.00 . A A . 339 TRP HD1  1 1 
       19 30225 1 1  61 TRP HE1  H 32.071  45.323 -26.137 1.00 . A A . 339 TRP HE1  1 1 
       19 30226 1 1  61 TRP HE3  H 33.988  49.668 -28.599 1.00 . A A . 339 TRP HE3  1 1 
       19 30227 1 1  61 TRP HH2  H 31.692  50.141 -25.022 1.00 . A A . 339 TRP HH2  1 1 
       19 30228 1 1  61 TRP HZ2  H 31.388  47.709 -24.820 1.00 . A A . 339 TRP HZ2  1 1 
       19 30229 1 1  61 TRP HZ3  H 32.968  51.104 -26.875 1.00 . A A . 339 TRP HZ3  1 1 
       19 30230 1 1  61 TRP N    N 32.453  46.696 -31.124 1.00 . A A . 339 TRP N    1 1 
       19 30231 1 1  61 TRP NE1  N 32.512  45.951 -26.750 1.00 . A A . 339 TRP NE1  1 1 
       19 30232 1 1  61 TRP O    O 35.752  47.672 -32.367 1.00 . A A . 339 TRP O    1 1 
       19 30233 1 1  62 LEU C    C 36.267  44.985 -33.971 1.00 . A A . 340 LEU C    1 1 
       19 30234 1 1  62 LEU CA   C 34.973  45.754 -34.374 1.00 . A A . 340 LEU CA   1 1 
       19 30235 1 1  62 LEU CB   C 35.293  46.941 -35.340 1.00 . A A . 340 LEU CB   1 1 
       19 30236 1 1  62 LEU CD1  C 34.564  49.000 -36.665 1.00 . A A . 340 LEU CD1  1 1 
       19 30237 1 1  62 LEU CD2  C 33.023  46.977 -36.550 1.00 . A A . 340 LEU CD2  1 1 
       19 30238 1 1  62 LEU CG   C 34.085  47.814 -35.801 1.00 . A A . 340 LEU CG   1 1 
       19 30239 1 1  62 LEU H    H 33.309  45.841 -33.047 1.00 . A A . 340 LEU H    1 1 
       19 30240 1 1  62 LEU HA   H 34.330  45.052 -34.899 1.00 . A A . 340 LEU HA   1 1 
       19 30241 1 1  62 LEU HB2  H 36.007  47.590 -34.842 1.00 . A A . 340 LEU HB2  1 1 
       19 30242 1 1  62 LEU HB3  H 35.774  46.533 -36.227 1.00 . A A . 340 LEU HB3  1 1 
       19 30243 1 1  62 LEU HD11 H 35.265  49.597 -36.100 1.00 . A A . 340 LEU HD11 1 1 
       19 30244 1 1  62 LEU HD12 H 33.718  49.615 -36.940 1.00 . A A . 340 LEU HD12 1 1 
       19 30245 1 1  62 LEU HD13 H 35.048  48.631 -37.562 1.00 . A A . 340 LEU HD13 1 1 
       19 30246 1 1  62 LEU HD21 H 32.647  46.202 -35.896 1.00 . A A . 340 LEU HD21 1 1 
       19 30247 1 1  62 LEU HD22 H 33.460  46.521 -37.429 1.00 . A A . 340 LEU HD22 1 1 
       19 30248 1 1  62 LEU HD23 H 32.200  47.614 -36.848 1.00 . A A . 340 LEU HD23 1 1 
       19 30249 1 1  62 LEU HG   H 33.608  48.235 -34.921 1.00 . A A . 340 LEU HG   1 1 
       19 30250 1 1  62 LEU N    N 34.211  46.203 -33.176 1.00 . A A . 340 LEU N    1 1 
       19 30251 1 1  62 LEU O    O 37.372  45.306 -34.425 1.00 . A A . 340 LEU O    1 1 
       19 30252 1 1  63 ARG C    C 37.150  41.797 -33.524 1.00 . A A . 341 ARG C    1 1 
       19 30253 1 1  63 ARG CA   C 37.194  43.078 -32.656 1.00 . A A . 341 ARG CA   1 1 
       19 30254 1 1  63 ARG CB   C 37.065  42.726 -31.132 1.00 . A A . 341 ARG CB   1 1 
       19 30255 1 1  63 ARG CD   C 37.684  45.065 -30.135 1.00 . A A . 341 ARG CD   1 1 
       19 30256 1 1  63 ARG CG   C 37.959  43.544 -30.158 1.00 . A A . 341 ARG CG   1 1 
       19 30257 1 1  63 ARG CZ   C 38.616  47.093 -31.298 1.00 . A A . 341 ARG CZ   1 1 
       19 30258 1 1  63 ARG H    H 35.227  43.873 -32.676 1.00 . A A . 341 ARG H    1 1 
       19 30259 1 1  63 ARG HA   H 38.143  43.581 -32.816 1.00 . A A . 341 ARG HA   1 1 
       19 30260 1 1  63 ARG HB2  H 36.033  42.867 -30.830 1.00 . A A . 341 ARG HB2  1 1 
       19 30261 1 1  63 ARG HB3  H 37.308  41.676 -30.985 1.00 . A A . 341 ARG HB3  1 1 
       19 30262 1 1  63 ARG HD2  H 36.614  45.223 -30.139 1.00 . A A . 341 ARG HD2  1 1 
       19 30263 1 1  63 ARG HD3  H 38.093  45.476 -29.216 1.00 . A A . 341 ARG HD3  1 1 
       19 30264 1 1  63 ARG HE   H 38.391  45.281 -32.118 1.00 . A A . 341 ARG HE   1 1 
       19 30265 1 1  63 ARG HG2  H 37.808  43.154 -29.156 1.00 . A A . 341 ARG HG2  1 1 
       19 30266 1 1  63 ARG HG3  H 38.997  43.380 -30.433 1.00 . A A . 341 ARG HG3  1 1 
       19 30267 1 1  63 ARG HH11 H 38.110  47.458 -29.371 1.00 . A A . 341 ARG HH11 1 1 
       19 30268 1 1  63 ARG HH12 H 38.759  48.814 -30.231 1.00 . A A . 341 ARG HH12 1 1 
       19 30269 1 1  63 ARG HH21 H 39.223  47.061 -33.225 1.00 . A A . 341 ARG HH21 1 1 
       19 30270 1 1  63 ARG HH22 H 39.381  48.591 -32.420 1.00 . A A . 341 ARG HH22 1 1 
       19 30271 1 1  63 ARG N    N 36.109  43.997 -33.073 1.00 . A A . 341 ARG N    1 1 
       19 30272 1 1  63 ARG NE   N 38.264  45.794 -31.290 1.00 . A A . 341 ARG NE   1 1 
       19 30273 1 1  63 ARG NH1  N 38.481  47.850 -30.212 1.00 . A A . 341 ARG NH1  1 1 
       19 30274 1 1  63 ARG NH2  N 39.112  47.624 -32.402 1.00 . A A . 341 ARG NH2  1 1 
       19 30275 1 1  63 ARG O    O 36.087  41.179 -33.626 1.00 . A A . 341 ARG O    1 1 
       19 30276 1 1  64 PRO C    C 38.054  38.869 -34.174 1.00 . A A . 342 PRO C    1 1 
       19 30277 1 1  64 PRO CA   C 38.356  40.150 -34.985 1.00 . A A . 342 PRO CA   1 1 
       19 30278 1 1  64 PRO CB   C 39.812  40.152 -35.537 1.00 . A A . 342 PRO CB   1 1 
       19 30279 1 1  64 PRO CD   C 39.636  42.027 -34.063 1.00 . A A . 342 PRO CD   1 1 
       19 30280 1 1  64 PRO CG   C 40.590  40.954 -34.540 1.00 . A A . 342 PRO CG   1 1 
       19 30281 1 1  64 PRO HA   H 37.651  40.229 -35.811 1.00 . A A . 342 PRO HA   1 1 
       19 30282 1 1  64 PRO HB2  H 40.194  39.138 -35.621 1.00 . A A . 342 PRO HB2  1 1 
       19 30283 1 1  64 PRO HB3  H 39.830  40.619 -36.516 1.00 . A A . 342 PRO HB3  1 1 
       19 30284 1 1  64 PRO HD2  H 39.874  42.322 -33.047 1.00 . A A . 342 PRO HD2  1 1 
       19 30285 1 1  64 PRO HD3  H 39.663  42.892 -34.720 1.00 . A A . 342 PRO HD3  1 1 
       19 30286 1 1  64 PRO HG2  H 40.901  40.320 -33.712 1.00 . A A . 342 PRO HG2  1 1 
       19 30287 1 1  64 PRO HG3  H 41.461  41.399 -35.010 1.00 . A A . 342 PRO HG3  1 1 
       19 30288 1 1  64 PRO N    N 38.302  41.366 -34.138 1.00 . A A . 342 PRO N    1 1 
       19 30289 1 1  64 PRO O    O 38.595  38.670 -33.074 1.00 . A A . 342 PRO O    1 1 
       19 30290 1 1  65 ILE C    C 37.937  35.738 -34.230 1.00 . A A . 343 ILE C    1 1 
       19 30291 1 1  65 ILE CA   C 36.769  36.755 -34.126 1.00 . A A . 343 ILE CA   1 1 
       19 30292 1 1  65 ILE CB   C 35.476  36.205 -34.835 1.00 . A A . 343 ILE CB   1 1 
       19 30293 1 1  65 ILE CD1  C 33.028  36.860 -35.436 1.00 . A A . 343 ILE CD1  1 1 
       19 30294 1 1  65 ILE CG1  C 34.314  37.249 -34.727 1.00 . A A . 343 ILE CG1  1 1 
       19 30295 1 1  65 ILE CG2  C 35.049  34.838 -34.252 1.00 . A A . 343 ILE CG2  1 1 
       19 30296 1 1  65 ILE H    H 36.743  38.300 -35.567 1.00 . A A . 343 ILE H    1 1 
       19 30297 1 1  65 ILE HA   H 36.530  36.920 -33.081 1.00 . A A . 343 ILE HA   1 1 
       19 30298 1 1  65 ILE HB   H 35.711  36.055 -35.884 1.00 . A A . 343 ILE HB   1 1 
       19 30299 1 1  65 ILE HD11 H 32.640  35.943 -35.014 1.00 . A A . 343 ILE HD11 1 1 
       19 30300 1 1  65 ILE HD12 H 33.216  36.719 -36.492 1.00 . A A . 343 ILE HD12 1 1 
       19 30301 1 1  65 ILE HD13 H 32.297  37.646 -35.308 1.00 . A A . 343 ILE HD13 1 1 
       19 30302 1 1  65 ILE HG12 H 34.068  37.404 -33.688 1.00 . A A . 343 ILE HG12 1 1 
       19 30303 1 1  65 ILE HG13 H 34.645  38.193 -35.151 1.00 . A A . 343 ILE HG13 1 1 
       19 30304 1 1  65 ILE HG21 H 34.830  34.936 -33.195 1.00 . A A . 343 ILE HG21 1 1 
       19 30305 1 1  65 ILE HG22 H 35.850  34.117 -34.382 1.00 . A A . 343 ILE HG22 1 1 
       19 30306 1 1  65 ILE HG23 H 34.169  34.478 -34.766 1.00 . A A . 343 ILE HG23 1 1 
       19 30307 1 1  65 ILE N    N 37.160  38.039 -34.719 1.00 . A A . 343 ILE N    1 1 
       19 30308 1 1  65 ILE O    O 38.355  35.416 -35.346 1.00 . A A . 343 ILE O    1 1 
       19 30309 1 1  66 PRO C    C 39.361  33.010 -33.860 1.00 . A A . 344 PRO C    1 1 
       19 30310 1 1  66 PRO CA   C 39.624  34.278 -33.028 1.00 . A A . 344 PRO CA   1 1 
       19 30311 1 1  66 PRO CB   C 39.773  33.934 -31.515 1.00 . A A . 344 PRO CB   1 1 
       19 30312 1 1  66 PRO CD   C 38.009  35.546 -31.685 1.00 . A A . 344 PRO CD   1 1 
       19 30313 1 1  66 PRO CG   C 38.481  34.362 -30.884 1.00 . A A . 344 PRO CG   1 1 
       19 30314 1 1  66 PRO HA   H 40.529  34.759 -33.383 1.00 . A A . 344 PRO HA   1 1 
       19 30315 1 1  66 PRO HB2  H 39.944  32.875 -31.376 1.00 . A A . 344 PRO HB2  1 1 
       19 30316 1 1  66 PRO HB3  H 40.606  34.478 -31.101 1.00 . A A . 344 PRO HB3  1 1 
       19 30317 1 1  66 PRO HD2  H 36.926  35.627 -31.643 1.00 . A A . 344 PRO HD2  1 1 
       19 30318 1 1  66 PRO HD3  H 38.463  36.466 -31.326 1.00 . A A . 344 PRO HD3  1 1 
       19 30319 1 1  66 PRO HG2  H 37.754  33.551 -30.935 1.00 . A A . 344 PRO HG2  1 1 
       19 30320 1 1  66 PRO HG3  H 38.645  34.640 -29.848 1.00 . A A . 344 PRO HG3  1 1 
       19 30321 1 1  66 PRO N    N 38.476  35.230 -33.063 1.00 . A A . 344 PRO N    1 1 
       19 30322 1 1  66 PRO O    O 38.219  32.571 -33.935 1.00 . A A . 344 PRO O    1 1 
       19 30323 1 1  67 LEU C    C 39.437  30.205 -35.051 1.00 . A A . 345 LEU C    1 1 
       19 30324 1 1  67 LEU CA   C 40.412  31.335 -35.427 1.00 . A A . 345 LEU CA   1 1 
       19 30325 1 1  67 LEU CB   C 41.863  30.775 -35.668 1.00 . A A . 345 LEU CB   1 1 
       19 30326 1 1  67 LEU CD1  C 41.673  28.317 -36.571 1.00 . A A . 345 LEU CD1  1 1 
       19 30327 1 1  67 LEU CD2  C 41.448  30.296 -38.166 1.00 . A A . 345 LEU CD2  1 1 
       19 30328 1 1  67 LEU CG   C 42.106  29.774 -36.872 1.00 . A A . 345 LEU CG   1 1 
       19 30329 1 1  67 LEU H    H 41.326  32.720 -34.094 1.00 . A A . 345 LEU H    1 1 
       19 30330 1 1  67 LEU HA   H 40.067  31.798 -36.349 1.00 . A A . 345 LEU HA   1 1 
       19 30331 1 1  67 LEU HB2  H 42.517  31.627 -35.823 1.00 . A A . 345 LEU HB2  1 1 
       19 30332 1 1  67 LEU HB3  H 42.186  30.284 -34.756 1.00 . A A . 345 LEU HB3  1 1 
       19 30333 1 1  67 LEU HD11 H 40.602  28.276 -36.411 1.00 . A A . 345 LEU HD11 1 1 
       19 30334 1 1  67 LEU HD12 H 42.180  27.971 -35.684 1.00 . A A . 345 LEU HD12 1 1 
       19 30335 1 1  67 LEU HD13 H 41.937  27.679 -37.404 1.00 . A A . 345 LEU HD13 1 1 
       19 30336 1 1  67 LEU HD21 H 41.669  29.622 -38.982 1.00 . A A . 345 LEU HD21 1 1 
       19 30337 1 1  67 LEU HD22 H 41.843  31.274 -38.401 1.00 . A A . 345 LEU HD22 1 1 
       19 30338 1 1  67 LEU HD23 H 40.375  30.364 -38.033 1.00 . A A . 345 LEU HD23 1 1 
       19 30339 1 1  67 LEU HG   H 43.170  29.734 -37.062 1.00 . A A . 345 LEU HG   1 1 
       19 30340 1 1  67 LEU N    N 40.450  32.415 -34.401 1.00 . A A . 345 LEU N    1 1 
       19 30341 1 1  67 LEU O    O 38.689  29.743 -35.907 1.00 . A A . 345 LEU O    1 1 
       19 30342 1 1  68 ASP C    C 37.151  28.930 -33.492 1.00 . A A . 346 ASP C    1 1 
       19 30343 1 1  68 ASP CA   C 38.651  28.661 -33.252 1.00 . A A . 346 ASP CA   1 1 
       19 30344 1 1  68 ASP CB   C 38.907  28.442 -31.733 1.00 . A A . 346 ASP CB   1 1 
       19 30345 1 1  68 ASP CG   C 40.405  28.443 -31.357 1.00 . A A . 346 ASP CG   1 1 
       19 30346 1 1  68 ASP H    H 40.065  30.256 -33.151 1.00 . A A . 346 ASP H    1 1 
       19 30347 1 1  68 ASP HA   H 38.939  27.764 -33.793 1.00 . A A . 346 ASP HA   1 1 
       19 30348 1 1  68 ASP HB2  H 38.416  29.232 -31.168 1.00 . A A . 346 ASP HB2  1 1 
       19 30349 1 1  68 ASP HB3  H 38.470  27.490 -31.437 1.00 . A A . 346 ASP HB3  1 1 
       19 30350 1 1  68 ASP N    N 39.467  29.788 -33.773 1.00 . A A . 346 ASP N    1 1 
       19 30351 1 1  68 ASP O    O 36.454  28.141 -34.154 1.00 . A A . 346 ASP O    1 1 
       19 30352 1 1  68 ASP OD1  O 40.993  29.548 -31.222 1.00 . A A . 346 ASP OD1  1 1 
       19 30353 1 1  68 ASP OD2  O 41.006  27.356 -31.203 1.00 . A A . 346 ASP OD2  1 1 
       19 30354 1 1  69 ILE C    C 34.943  30.823 -34.584 1.00 . A A . 347 ILE C    1 1 
       19 30355 1 1  69 ILE CA   C 35.281  30.506 -33.111 1.00 . A A . 347 ILE CA   1 1 
       19 30356 1 1  69 ILE CB   C 34.972  31.743 -32.187 1.00 . A A . 347 ILE CB   1 1 
       19 30357 1 1  69 ILE CD1  C 35.231  32.568 -29.739 1.00 . A A . 347 ILE CD1  1 1 
       19 30358 1 1  69 ILE CG1  C 35.296  31.396 -30.700 1.00 . A A . 347 ILE CG1  1 1 
       19 30359 1 1  69 ILE CG2  C 33.499  32.223 -32.336 1.00 . A A . 347 ILE CG2  1 1 
       19 30360 1 1  69 ILE H    H 37.330  30.704 -32.555 1.00 . A A . 347 ILE H    1 1 
       19 30361 1 1  69 ILE HA   H 34.662  29.669 -32.781 1.00 . A A . 347 ILE HA   1 1 
       19 30362 1 1  69 ILE HB   H 35.616  32.558 -32.506 1.00 . A A . 347 ILE HB   1 1 
       19 30363 1 1  69 ILE HD11 H 35.959  33.315 -30.024 1.00 . A A . 347 ILE HD11 1 1 
       19 30364 1 1  69 ILE HD12 H 35.448  32.222 -28.742 1.00 . A A . 347 ILE HD12 1 1 
       19 30365 1 1  69 ILE HD13 H 34.242  33.003 -29.758 1.00 . A A . 347 ILE HD13 1 1 
       19 30366 1 1  69 ILE HG12 H 34.591  30.657 -30.350 1.00 . A A . 347 ILE HG12 1 1 
       19 30367 1 1  69 ILE HG13 H 36.295  30.980 -30.639 1.00 . A A . 347 ILE HG13 1 1 
       19 30368 1 1  69 ILE HG21 H 33.332  33.090 -31.703 1.00 . A A . 347 ILE HG21 1 1 
       19 30369 1 1  69 ILE HG22 H 32.818  31.434 -32.042 1.00 . A A . 347 ILE HG22 1 1 
       19 30370 1 1  69 ILE HG23 H 33.302  32.498 -33.366 1.00 . A A . 347 ILE HG23 1 1 
       19 30371 1 1  69 ILE N    N 36.691  30.093 -32.998 1.00 . A A . 347 ILE N    1 1 
       19 30372 1 1  69 ILE O    O 33.951  30.338 -35.095 1.00 . A A . 347 ILE O    1 1 
       19 30373 1 1  70 ALA C    C 35.436  30.807 -37.611 1.00 . A A . 348 ALA C    1 1 
       19 30374 1 1  70 ALA CA   C 35.691  32.009 -36.670 1.00 . A A . 348 ALA CA   1 1 
       19 30375 1 1  70 ALA CB   C 36.959  32.772 -37.105 1.00 . A A . 348 ALA CB   1 1 
       19 30376 1 1  70 ALA H    H 36.536  32.015 -34.728 1.00 . A A . 348 ALA H    1 1 
       19 30377 1 1  70 ALA HA   H 34.852  32.695 -36.752 1.00 . A A . 348 ALA HA   1 1 
       19 30378 1 1  70 ALA HB1  H 36.840  33.142 -38.116 1.00 . A A . 348 ALA HB1  1 1 
       19 30379 1 1  70 ALA HB2  H 37.818  32.116 -37.061 1.00 . A A . 348 ALA HB2  1 1 
       19 30380 1 1  70 ALA HB3  H 37.121  33.612 -36.439 1.00 . A A . 348 ALA HB3  1 1 
       19 30381 1 1  70 ALA N    N 35.806  31.626 -35.240 1.00 . A A . 348 ALA N    1 1 
       19 30382 1 1  70 ALA O    O 34.452  30.803 -38.361 1.00 . A A . 348 ALA O    1 1 
       19 30383 1 1  71 ASN C    C 34.948  27.765 -38.017 1.00 . A A . 349 ASN C    1 1 
       19 30384 1 1  71 ASN CA   C 36.199  28.577 -38.397 1.00 . A A . 349 ASN CA   1 1 
       19 30385 1 1  71 ASN CB   C 37.493  27.682 -38.360 1.00 . A A . 349 ASN CB   1 1 
       19 30386 1 1  71 ASN CG   C 37.519  26.592 -37.266 1.00 . A A . 349 ASN CG   1 1 
       19 30387 1 1  71 ASN H    H 36.995  29.806 -36.855 1.00 . A A . 349 ASN H    1 1 
       19 30388 1 1  71 ASN HA   H 36.068  28.944 -39.414 1.00 . A A . 349 ASN HA   1 1 
       19 30389 1 1  71 ASN HB2  H 37.601  27.187 -39.318 1.00 . A A . 349 ASN HB2  1 1 
       19 30390 1 1  71 ASN HB3  H 38.354  28.324 -38.216 1.00 . A A . 349 ASN HB3  1 1 
       19 30391 1 1  71 ASN HD21 H 38.453  27.790 -36.001 1.00 . A A . 349 ASN HD21 1 1 
       19 30392 1 1  71 ASN HD22 H 38.066  26.225 -35.391 1.00 . A A . 349 ASN HD22 1 1 
       19 30393 1 1  71 ASN N    N 36.297  29.771 -37.526 1.00 . A A . 349 ASN N    1 1 
       19 30394 1 1  71 ASN ND2  N 38.077  26.898 -36.107 1.00 . A A . 349 ASN ND2  1 1 
       19 30395 1 1  71 ASN O    O 34.302  27.169 -38.884 1.00 . A A . 349 ASN O    1 1 
       19 30396 1 1  71 ASN OD1  O 37.049  25.472 -37.477 1.00 . A A . 349 ASN OD1  1 1 
       19 30397 1 1  72 ALA C    C 32.139  27.775 -36.798 1.00 . A A . 350 ALA C    1 1 
       19 30398 1 1  72 ALA CA   C 33.401  27.139 -36.169 1.00 . A A . 350 ALA CA   1 1 
       19 30399 1 1  72 ALA CB   C 33.383  27.257 -34.639 1.00 . A A . 350 ALA CB   1 1 
       19 30400 1 1  72 ALA H    H 35.246  28.196 -36.061 1.00 . A A . 350 ALA H    1 1 
       19 30401 1 1  72 ALA HA   H 33.424  26.088 -36.419 1.00 . A A . 350 ALA HA   1 1 
       19 30402 1 1  72 ALA HB1  H 33.305  28.300 -34.350 1.00 . A A . 350 ALA HB1  1 1 
       19 30403 1 1  72 ALA HB2  H 34.297  26.847 -34.231 1.00 . A A . 350 ALA HB2  1 1 
       19 30404 1 1  72 ALA HB3  H 32.539  26.712 -34.235 1.00 . A A . 350 ALA HB3  1 1 
       19 30405 1 1  72 ALA N    N 34.625  27.764 -36.699 1.00 . A A . 350 ALA N    1 1 
       19 30406 1 1  72 ALA O    O 31.181  27.063 -37.149 1.00 . A A . 350 ALA O    1 1 
       19 30407 1 1  73 LEU C    C 30.880  29.477 -39.034 1.00 . A A . 351 LEU C    1 1 
       19 30408 1 1  73 LEU CA   C 31.044  29.872 -37.563 1.00 . A A . 351 LEU CA   1 1 
       19 30409 1 1  73 LEU CB   C 31.238  31.407 -37.445 1.00 . A A . 351 LEU CB   1 1 
       19 30410 1 1  73 LEU CD1  C 31.675  33.480 -35.998 1.00 . A A . 351 LEU CD1  1 1 
       19 30411 1 1  73 LEU CD2  C 30.410  31.514 -35.015 1.00 . A A . 351 LEU CD2  1 1 
       19 30412 1 1  73 LEU CG   C 31.499  31.957 -36.008 1.00 . A A . 351 LEU CG   1 1 
       19 30413 1 1  73 LEU H    H 32.963  29.605 -36.704 1.00 . A A . 351 LEU H    1 1 
       19 30414 1 1  73 LEU HA   H 30.142  29.596 -37.020 1.00 . A A . 351 LEU HA   1 1 
       19 30415 1 1  73 LEU HB2  H 32.072  31.696 -38.079 1.00 . A A . 351 LEU HB2  1 1 
       19 30416 1 1  73 LEU HB3  H 30.336  31.885 -37.833 1.00 . A A . 351 LEU HB3  1 1 
       19 30417 1 1  73 LEU HD11 H 32.522  33.748 -36.607 1.00 . A A . 351 LEU HD11 1 1 
       19 30418 1 1  73 LEU HD12 H 31.845  33.824 -34.985 1.00 . A A . 351 LEU HD12 1 1 
       19 30419 1 1  73 LEU HD13 H 30.787  33.952 -36.391 1.00 . A A . 351 LEU HD13 1 1 
       19 30420 1 1  73 LEU HD21 H 30.368  30.428 -34.984 1.00 . A A . 351 LEU HD21 1 1 
       19 30421 1 1  73 LEU HD22 H 29.446  31.902 -35.320 1.00 . A A . 351 LEU HD22 1 1 
       19 30422 1 1  73 LEU HD23 H 30.652  31.882 -34.027 1.00 . A A . 351 LEU HD23 1 1 
       19 30423 1 1  73 LEU HG   H 32.431  31.540 -35.658 1.00 . A A . 351 LEU HG   1 1 
       19 30424 1 1  73 LEU N    N 32.163  29.117 -36.966 1.00 . A A . 351 LEU N    1 1 
       19 30425 1 1  73 LEU O    O 29.780  29.195 -39.478 1.00 . A A . 351 LEU O    1 1 
       19 30426 1 1  74 GLU C    C 31.615  27.484 -41.305 1.00 . A A . 352 GLU C    1 1 
       19 30427 1 1  74 GLU CA   C 32.027  28.972 -41.178 1.00 . A A . 352 GLU CA   1 1 
       19 30428 1 1  74 GLU CB   C 33.440  29.217 -41.766 1.00 . A A . 352 GLU CB   1 1 
       19 30429 1 1  74 GLU CD   C 35.300  30.965 -42.190 1.00 . A A . 352 GLU CD   1 1 
       19 30430 1 1  74 GLU CG   C 33.896  30.676 -41.634 1.00 . A A . 352 GLU CG   1 1 
       19 30431 1 1  74 GLU H    H 32.838  29.732 -39.356 1.00 . A A . 352 GLU H    1 1 
       19 30432 1 1  74 GLU HA   H 31.305  29.573 -41.725 1.00 . A A . 352 GLU HA   1 1 
       19 30433 1 1  74 GLU HB2  H 34.156  28.589 -41.242 1.00 . A A . 352 GLU HB2  1 1 
       19 30434 1 1  74 GLU HB3  H 33.442  28.946 -42.819 1.00 . A A . 352 GLU HB3  1 1 
       19 30435 1 1  74 GLU HG2  H 33.176  31.301 -42.148 1.00 . A A . 352 GLU HG2  1 1 
       19 30436 1 1  74 GLU HG3  H 33.888  30.946 -40.580 1.00 . A A . 352 GLU HG3  1 1 
       19 30437 1 1  74 GLU N    N 31.999  29.428 -39.766 1.00 . A A . 352 GLU N    1 1 
       19 30438 1 1  74 GLU O    O 31.152  27.042 -42.365 1.00 . A A . 352 GLU O    1 1 
       19 30439 1 1  74 GLU OE1  O 36.276  30.352 -41.709 1.00 . A A . 352 GLU OE1  1 1 
       19 30440 1 1  74 GLU OE2  O 35.437  31.838 -43.087 1.00 . A A . 352 GLU OE2  1 1 
       19 30441 1 1  75 GLY C    C 29.839  25.214 -39.852 1.00 . A A . 353 GLY C    1 1 
       19 30442 1 1  75 GLY CA   C 31.339  25.348 -40.097 1.00 . A A . 353 GLY CA   1 1 
       19 30443 1 1  75 GLY H    H 32.187  27.164 -39.416 1.00 . A A . 353 GLY H    1 1 
       19 30444 1 1  75 GLY HA2  H 31.600  24.826 -41.013 1.00 . A A . 353 GLY HA2  1 1 
       19 30445 1 1  75 GLY HA3  H 31.864  24.880 -39.274 1.00 . A A . 353 GLY HA3  1 1 
       19 30446 1 1  75 GLY N    N 31.772  26.741 -40.196 1.00 . A A . 353 GLY N    1 1 
       19 30447 1 1  75 GLY O    O 29.251  24.178 -40.168 1.00 . A A . 353 GLY O    1 1 
       19 30448 1 1  76 VAL C    C 27.106  27.354 -40.097 1.00 . A A . 354 VAL C    1 1 
       19 30449 1 1  76 VAL CA   C 27.738  26.346 -39.098 1.00 . A A . 354 VAL CA   1 1 
       19 30450 1 1  76 VAL CB   C 27.342  26.670 -37.605 1.00 . A A . 354 VAL CB   1 1 
       19 30451 1 1  76 VAL CG1  C 27.920  25.603 -36.643 1.00 . A A . 354 VAL CG1  1 1 
       19 30452 1 1  76 VAL CG2  C 27.782  28.087 -37.177 1.00 . A A . 354 VAL CG2  1 1 
       19 30453 1 1  76 VAL H    H 29.769  26.991 -38.898 1.00 . A A . 354 VAL H    1 1 
       19 30454 1 1  76 VAL HA   H 27.318  25.376 -39.340 1.00 . A A . 354 VAL HA   1 1 
       19 30455 1 1  76 VAL HB   H 26.253  26.624 -37.531 1.00 . A A . 354 VAL HB   1 1 
       19 30456 1 1  76 VAL HG11 H 29.004  25.606 -36.697 1.00 . A A . 354 VAL HG11 1 1 
       19 30457 1 1  76 VAL HG12 H 27.554  24.621 -36.913 1.00 . A A . 354 VAL HG12 1 1 
       19 30458 1 1  76 VAL HG13 H 27.615  25.826 -35.627 1.00 . A A . 354 VAL HG13 1 1 
       19 30459 1 1  76 VAL HG21 H 28.856  28.188 -37.274 1.00 . A A . 354 VAL HG21 1 1 
       19 30460 1 1  76 VAL HG22 H 27.499  28.270 -36.146 1.00 . A A . 354 VAL HG22 1 1 
       19 30461 1 1  76 VAL HG23 H 27.301  28.820 -37.804 1.00 . A A . 354 VAL HG23 1 1 
       19 30462 1 1  76 VAL N    N 29.215  26.260 -39.259 1.00 . A A . 354 VAL N    1 1 
       19 30463 1 1  76 VAL O    O 25.919  27.693 -39.992 1.00 . A A . 354 VAL O    1 1 
       19 30464 1 1  77 GLY C    C 27.512  30.106 -42.103 1.00 . A A . 355 GLY C    1 1 
       19 30465 1 1  77 GLY CA   C 27.414  28.586 -42.239 1.00 . A A . 355 GLY CA   1 1 
       19 30466 1 1  77 GLY H    H 28.872  27.625 -41.020 1.00 . A A . 355 GLY H    1 1 
       19 30467 1 1  77 GLY HA2  H 27.989  28.292 -43.104 1.00 . A A . 355 GLY HA2  1 1 
       19 30468 1 1  77 GLY HA3  H 26.377  28.318 -42.420 1.00 . A A . 355 GLY HA3  1 1 
       19 30469 1 1  77 GLY N    N 27.914  27.812 -41.082 1.00 . A A . 355 GLY N    1 1 
       19 30470 1 1  77 GLY O    O 27.258  30.832 -43.073 1.00 . A A . 355 GLY O    1 1 
       19 30471 1 1  78 ILE C    C 29.306  32.592 -41.058 1.00 . A A . 356 ILE C    1 1 
       19 30472 1 1  78 ILE CA   C 27.951  32.035 -40.592 1.00 . A A . 356 ILE CA   1 1 
       19 30473 1 1  78 ILE CB   C 27.777  32.297 -39.040 1.00 . A A . 356 ILE CB   1 1 
       19 30474 1 1  78 ILE CD1  C 25.346  31.323 -39.098 1.00 . A A . 356 ILE CD1  1 1 
       19 30475 1 1  78 ILE CG1  C 26.716  31.338 -38.419 1.00 . A A . 356 ILE CG1  1 1 
       19 30476 1 1  78 ILE CG2  C 27.424  33.767 -38.744 1.00 . A A . 356 ILE CG2  1 1 
       19 30477 1 1  78 ILE H    H 28.103  29.948 -40.209 1.00 . A A . 356 ILE H    1 1 
       19 30478 1 1  78 ILE HA   H 27.153  32.546 -41.124 1.00 . A A . 356 ILE HA   1 1 
       19 30479 1 1  78 ILE HB   H 28.734  32.101 -38.560 1.00 . A A . 356 ILE HB   1 1 
       19 30480 1 1  78 ILE HD11 H 25.451  31.008 -40.129 1.00 . A A . 356 ILE HD11 1 1 
       19 30481 1 1  78 ILE HD12 H 24.907  32.309 -39.061 1.00 . A A . 356 ILE HD12 1 1 
       19 30482 1 1  78 ILE HD13 H 24.703  30.624 -38.579 1.00 . A A . 356 ILE HD13 1 1 
       19 30483 1 1  78 ILE HG12 H 27.106  30.336 -38.466 1.00 . A A . 356 ILE HG12 1 1 
       19 30484 1 1  78 ILE HG13 H 26.563  31.598 -37.378 1.00 . A A . 356 ILE HG13 1 1 
       19 30485 1 1  78 ILE HG21 H 27.365  33.922 -37.671 1.00 . A A . 356 ILE HG21 1 1 
       19 30486 1 1  78 ILE HG22 H 26.472  34.010 -39.187 1.00 . A A . 356 ILE HG22 1 1 
       19 30487 1 1  78 ILE HG23 H 28.186  34.417 -39.153 1.00 . A A . 356 ILE HG23 1 1 
       19 30488 1 1  78 ILE N    N 27.874  30.589 -40.910 1.00 . A A . 356 ILE N    1 1 
       19 30489 1 1  78 ILE O    O 30.300  31.857 -41.086 1.00 . A A . 356 ILE O    1 1 
       19 30490 1 1  79 THR C    C 31.175  35.455 -40.782 1.00 . A A . 357 THR C    1 1 
       19 30491 1 1  79 THR CA   C 30.600  34.514 -41.892 1.00 . A A . 357 THR CA   1 1 
       19 30492 1 1  79 THR CB   C 30.388  35.243 -43.273 1.00 . A A . 357 THR CB   1 1 
       19 30493 1 1  79 THR CG2  C 29.602  36.566 -43.184 1.00 . A A . 357 THR CG2  1 1 
       19 30494 1 1  79 THR H    H 28.530  34.415 -41.413 1.00 . A A . 357 THR H    1 1 
       19 30495 1 1  79 THR HA   H 31.323  33.714 -42.069 1.00 . A A . 357 THR HA   1 1 
       19 30496 1 1  79 THR HB   H 29.836  34.568 -43.917 1.00 . A A . 357 THR HB   1 1 
       19 30497 1 1  79 THR HG1  H 31.922  34.715 -44.392 1.00 . A A . 357 THR HG1  1 1 
       19 30498 1 1  79 THR HG21 H 30.164  37.284 -42.594 1.00 . A A . 357 THR HG21 1 1 
       19 30499 1 1  79 THR HG22 H 28.642  36.393 -42.722 1.00 . A A . 357 THR HG22 1 1 
       19 30500 1 1  79 THR HG23 H 29.455  36.966 -44.181 1.00 . A A . 357 THR HG23 1 1 
       19 30501 1 1  79 THR N    N 29.352  33.882 -41.436 1.00 . A A . 357 THR N    1 1 
       19 30502 1 1  79 THR O    O 30.500  36.389 -40.333 1.00 . A A . 357 THR O    1 1 
       19 30503 1 1  79 THR OG1  O 31.653  35.495 -43.896 1.00 . A A . 357 THR OG1  1 1 
       19 30504 1 1  80 PRO C    C 33.891  37.185 -39.941 1.00 . A A . 358 PRO C    1 1 
       19 30505 1 1  80 PRO CA   C 33.118  36.024 -39.273 1.00 . A A . 358 PRO CA   1 1 
       19 30506 1 1  80 PRO CB   C 34.073  35.016 -38.590 1.00 . A A . 358 PRO CB   1 1 
       19 30507 1 1  80 PRO CD   C 33.192  33.923 -40.533 1.00 . A A . 358 PRO CD   1 1 
       19 30508 1 1  80 PRO CG   C 34.443  34.074 -39.689 1.00 . A A . 358 PRO CG   1 1 
       19 30509 1 1  80 PRO HA   H 32.434  36.431 -38.536 1.00 . A A . 358 PRO HA   1 1 
       19 30510 1 1  80 PRO HB2  H 34.940  35.530 -38.184 1.00 . A A . 358 PRO HB2  1 1 
       19 30511 1 1  80 PRO HB3  H 33.555  34.508 -37.783 1.00 . A A . 358 PRO HB3  1 1 
       19 30512 1 1  80 PRO HD2  H 33.443  33.856 -41.586 1.00 . A A . 358 PRO HD2  1 1 
       19 30513 1 1  80 PRO HD3  H 32.631  33.041 -40.230 1.00 . A A . 358 PRO HD3  1 1 
       19 30514 1 1  80 PRO HG2  H 35.255  34.490 -40.282 1.00 . A A . 358 PRO HG2  1 1 
       19 30515 1 1  80 PRO HG3  H 34.743  33.117 -39.275 1.00 . A A . 358 PRO HG3  1 1 
       19 30516 1 1  80 PRO N    N 32.411  35.159 -40.257 1.00 . A A . 358 PRO N    1 1 
       19 30517 1 1  80 PRO O    O 35.108  37.328 -39.759 1.00 . A A . 358 PRO O    1 1 
       19 30518 1 1  81 ARG C    C 32.777  40.362 -41.394 1.00 . A A . 359 ARG C    1 1 
       19 30519 1 1  81 ARG CA   C 33.759  39.195 -41.369 1.00 . A A . 359 ARG CA   1 1 
       19 30520 1 1  81 ARG CB   C 34.268  38.815 -42.800 1.00 . A A . 359 ARG CB   1 1 
       19 30521 1 1  81 ARG CD   C 32.275  39.109 -44.482 1.00 . A A . 359 ARG CD   1 1 
       19 30522 1 1  81 ARG CG   C 33.232  38.145 -43.747 1.00 . A A . 359 ARG CG   1 1 
       19 30523 1 1  81 ARG CZ   C 30.318  38.808 -46.030 1.00 . A A . 359 ARG CZ   1 1 
       19 30524 1 1  81 ARG H    H 32.204  37.870 -40.789 1.00 . A A . 359 ARG H    1 1 
       19 30525 1 1  81 ARG HA   H 34.619  39.511 -40.775 1.00 . A A . 359 ARG HA   1 1 
       19 30526 1 1  81 ARG HB2  H 34.646  39.711 -43.284 1.00 . A A . 359 ARG HB2  1 1 
       19 30527 1 1  81 ARG HB3  H 35.101  38.128 -42.683 1.00 . A A . 359 ARG HB3  1 1 
       19 30528 1 1  81 ARG HD2  H 31.623  39.583 -43.756 1.00 . A A . 359 ARG HD2  1 1 
       19 30529 1 1  81 ARG HD3  H 32.856  39.867 -44.993 1.00 . A A . 359 ARG HD3  1 1 
       19 30530 1 1  81 ARG HE   H 31.802  37.503 -45.763 1.00 . A A . 359 ARG HE   1 1 
       19 30531 1 1  81 ARG HG2  H 33.758  37.571 -44.492 1.00 . A A . 359 ARG HG2  1 1 
       19 30532 1 1  81 ARG HG3  H 32.633  37.459 -43.155 1.00 . A A . 359 ARG HG3  1 1 
       19 30533 1 1  81 ARG HH11 H 30.178  40.526 -44.958 1.00 . A A . 359 ARG HH11 1 1 
       19 30534 1 1  81 ARG HH12 H 28.902  40.253 -46.096 1.00 . A A . 359 ARG HH12 1 1 
       19 30535 1 1  81 ARG HH21 H 30.120  37.175 -47.202 1.00 . A A . 359 ARG HH21 1 1 
       19 30536 1 1  81 ARG HH22 H 28.866  38.362 -47.364 1.00 . A A . 359 ARG HH22 1 1 
       19 30537 1 1  81 ARG N    N 33.168  38.028 -40.694 1.00 . A A . 359 ARG N    1 1 
       19 30538 1 1  81 ARG NE   N 31.460  38.381 -45.478 1.00 . A A . 359 ARG NE   1 1 
       19 30539 1 1  81 ARG NH1  N 29.755  39.955 -45.662 1.00 . A A . 359 ARG NH1  1 1 
       19 30540 1 1  81 ARG NH2  N 29.719  38.056 -46.934 1.00 . A A . 359 ARG NH2  1 1 
       19 30541 1 1  81 ARG O    O 31.553  40.170 -41.299 1.00 . A A . 359 ARG O    1 1 
       19 30542 1 1  82 PHE C    C 32.953  43.470 -42.963 1.00 . A A . 360 PHE C    1 1 
       19 30543 1 1  82 PHE CA   C 32.586  42.825 -41.628 1.00 . A A . 360 PHE CA   1 1 
       19 30544 1 1  82 PHE CB   C 32.845  43.764 -40.398 1.00 . A A . 360 PHE CB   1 1 
       19 30545 1 1  82 PHE CD1  C 31.587  42.267 -38.763 1.00 . A A . 360 PHE CD1  1 1 
       19 30546 1 1  82 PHE CD2  C 31.160  44.611 -38.674 1.00 . A A . 360 PHE CD2  1 1 
       19 30547 1 1  82 PHE CE1  C 30.671  42.062 -37.761 1.00 . A A . 360 PHE CE1  1 1 
       19 30548 1 1  82 PHE CE2  C 30.235  44.401 -37.676 1.00 . A A . 360 PHE CE2  1 1 
       19 30549 1 1  82 PHE CG   C 31.854  43.547 -39.246 1.00 . A A . 360 PHE CG   1 1 
       19 30550 1 1  82 PHE CZ   C 29.998  43.124 -37.221 1.00 . A A . 360 PHE CZ   1 1 
       19 30551 1 1  82 PHE H    H 34.310  41.624 -41.545 1.00 . A A . 360 PHE H    1 1 
       19 30552 1 1  82 PHE HA   H 31.521  42.583 -41.658 1.00 . A A . 360 PHE HA   1 1 
       19 30553 1 1  82 PHE HB2  H 33.845  43.583 -40.016 1.00 . A A . 360 PHE HB2  1 1 
       19 30554 1 1  82 PHE HB3  H 32.779  44.801 -40.712 1.00 . A A . 360 PHE HB3  1 1 
       19 30555 1 1  82 PHE HD1  H 32.111  41.421 -39.184 1.00 . A A . 360 PHE HD1  1 1 
       19 30556 1 1  82 PHE HD2  H 31.342  45.614 -39.029 1.00 . A A . 360 PHE HD2  1 1 
       19 30557 1 1  82 PHE HE1  H 30.476  41.058 -37.397 1.00 . A A . 360 PHE HE1  1 1 
       19 30558 1 1  82 PHE HE2  H 29.701  45.239 -37.242 1.00 . A A . 360 PHE HE2  1 1 
       19 30559 1 1  82 PHE HZ   H 29.269  42.956 -36.433 1.00 . A A . 360 PHE HZ   1 1 
       19 30560 1 1  82 PHE N    N 33.335  41.571 -41.512 1.00 . A A . 360 PHE N    1 1 
       19 30561 1 1  82 PHE O    O 33.916  44.242 -43.065 1.00 . A A . 360 PHE O    1 1 
       19 30562 1 1  83 ASP C    C 32.158  45.100 -45.402 1.00 . A A . 361 ASP C    1 1 
       19 30563 1 1  83 ASP CA   C 32.288  43.561 -45.380 1.00 . A A . 361 ASP CA   1 1 
       19 30564 1 1  83 ASP CB   C 31.158  42.890 -46.210 1.00 . A A . 361 ASP CB   1 1 
       19 30565 1 1  83 ASP CG   C 31.069  43.360 -47.678 1.00 . A A . 361 ASP CG   1 1 
       19 30566 1 1  83 ASP H    H 31.533  42.352 -43.805 1.00 . A A . 361 ASP H    1 1 
       19 30567 1 1  83 ASP HA   H 33.254  43.271 -45.783 1.00 . A A . 361 ASP HA   1 1 
       19 30568 1 1  83 ASP HB2  H 31.315  41.815 -46.200 1.00 . A A . 361 ASP HB2  1 1 
       19 30569 1 1  83 ASP HB3  H 30.206  43.088 -45.728 1.00 . A A . 361 ASP HB3  1 1 
       19 30570 1 1  83 ASP N    N 32.198  43.050 -43.993 1.00 . A A . 361 ASP N    1 1 
       19 30571 1 1  83 ASP O    O 32.942  45.808 -46.048 1.00 . A A . 361 ASP O    1 1 
       19 30572 1 1  83 ASP OD1  O 30.330  44.331 -47.963 1.00 . A A . 361 ASP OD1  1 1 
       19 30573 1 1  83 ASP OD2  O 31.704  42.738 -48.559 1.00 . A A . 361 ASP OD2  1 1 
       19 30574 1 1  84 ASN C    C 30.259  47.078 -43.013 1.00 . A A . 362 ASN C    1 1 
       19 30575 1 1  84 ASN CA   C 30.924  47.000 -44.393 1.00 . A A . 362 ASN CA   1 1 
       19 30576 1 1  84 ASN CB   C 30.011  47.650 -45.466 1.00 . A A . 362 ASN CB   1 1 
       19 30577 1 1  84 ASN CG   C 29.889  49.167 -45.284 1.00 . A A . 362 ASN CG   1 1 
       19 30578 1 1  84 ASN H    H 30.528  44.937 -44.264 1.00 . A A . 362 ASN H    1 1 
       19 30579 1 1  84 ASN HA   H 31.886  47.510 -44.366 1.00 . A A . 362 ASN HA   1 1 
       19 30580 1 1  84 ASN HB2  H 30.416  47.448 -46.444 1.00 . A A . 362 ASN HB2  1 1 
       19 30581 1 1  84 ASN HB3  H 29.022  47.213 -45.407 1.00 . A A . 362 ASN HB3  1 1 
       19 30582 1 1  84 ASN HD21 H 28.273  48.961 -44.157 1.00 . A A . 362 ASN HD21 1 1 
       19 30583 1 1  84 ASN HD22 H 28.790  50.587 -44.430 1.00 . A A . 362 ASN HD22 1 1 
       19 30584 1 1  84 ASN N    N 31.151  45.581 -44.664 1.00 . A A . 362 ASN N    1 1 
       19 30585 1 1  84 ASN ND2  N 28.882  49.614 -44.547 1.00 . A A . 362 ASN ND2  1 1 
       19 30586 1 1  84 ASN O    O 29.166  46.535 -42.859 1.00 . A A . 362 ASN O    1 1 
       19 30587 1 1  84 ASN OD1  O 30.706  49.929 -45.790 1.00 . A A . 362 ASN OD1  1 1 
       19 30588 1 1  85 PRO C    C 29.020  48.276 -40.386 1.00 . A A . 363 PRO C    1 1 
       19 30589 1 1  85 PRO CA   C 30.429  47.685 -40.593 1.00 . A A . 363 PRO CA   1 1 
       19 30590 1 1  85 PRO CB   C 31.516  48.470 -39.812 1.00 . A A . 363 PRO CB   1 1 
       19 30591 1 1  85 PRO CD   C 32.022  48.701 -42.153 1.00 . A A . 363 PRO CD   1 1 
       19 30592 1 1  85 PRO CG   C 32.088  49.419 -40.820 1.00 . A A . 363 PRO CG   1 1 
       19 30593 1 1  85 PRO HA   H 30.419  46.648 -40.257 1.00 . A A . 363 PRO HA   1 1 
       19 30594 1 1  85 PRO HB2  H 31.077  48.997 -38.970 1.00 . A A . 363 PRO HB2  1 1 
       19 30595 1 1  85 PRO HB3  H 32.273  47.780 -39.442 1.00 . A A . 363 PRO HB3  1 1 
       19 30596 1 1  85 PRO HD2  H 31.838  49.409 -42.955 1.00 . A A . 363 PRO HD2  1 1 
       19 30597 1 1  85 PRO HD3  H 32.932  48.153 -42.347 1.00 . A A . 363 PRO HD3  1 1 
       19 30598 1 1  85 PRO HG2  H 31.492  50.330 -40.849 1.00 . A A . 363 PRO HG2  1 1 
       19 30599 1 1  85 PRO HG3  H 33.114  49.659 -40.568 1.00 . A A . 363 PRO HG3  1 1 
       19 30600 1 1  85 PRO N    N 30.877  47.767 -42.002 1.00 . A A . 363 PRO N    1 1 
       19 30601 1 1  85 PRO O    O 28.271  47.795 -39.545 1.00 . A A . 363 PRO O    1 1 
       19 30602 1 1  86 GLU C    C 26.205  48.963 -41.473 1.00 . A A . 364 GLU C    1 1 
       19 30603 1 1  86 GLU CA   C 27.345  49.957 -41.144 1.00 . A A . 364 GLU CA   1 1 
       19 30604 1 1  86 GLU CB   C 27.333  51.154 -42.138 1.00 . A A . 364 GLU CB   1 1 
       19 30605 1 1  86 GLU CD   C 28.630  53.157 -43.119 1.00 . A A . 364 GLU CD   1 1 
       19 30606 1 1  86 GLU CG   C 28.558  52.084 -42.018 1.00 . A A . 364 GLU CG   1 1 
       19 30607 1 1  86 GLU H    H 29.293  49.546 -41.916 1.00 . A A . 364 GLU H    1 1 
       19 30608 1 1  86 GLU HA   H 27.213  50.331 -40.131 1.00 . A A . 364 GLU HA   1 1 
       19 30609 1 1  86 GLU HB2  H 27.305  50.765 -43.149 1.00 . A A . 364 GLU HB2  1 1 
       19 30610 1 1  86 GLU HB3  H 26.434  51.746 -41.968 1.00 . A A . 364 GLU HB3  1 1 
       19 30611 1 1  86 GLU HG2  H 28.527  52.570 -41.047 1.00 . A A . 364 GLU HG2  1 1 
       19 30612 1 1  86 GLU HG3  H 29.458  51.475 -42.070 1.00 . A A . 364 GLU HG3  1 1 
       19 30613 1 1  86 GLU N    N 28.657  49.271 -41.218 1.00 . A A . 364 GLU N    1 1 
       19 30614 1 1  86 GLU O    O 25.146  48.960 -40.835 1.00 . A A . 364 GLU O    1 1 
       19 30615 1 1  86 GLU OE1  O 29.104  52.840 -44.236 1.00 . A A . 364 GLU OE1  1 1 
       19 30616 1 1  86 GLU OE2  O 28.219  54.314 -42.880 1.00 . A A . 364 GLU OE2  1 1 
       19 30617 1 1  87 GLU C    C 25.616  45.822 -42.077 1.00 . A A . 365 GLU C    1 1 
       19 30618 1 1  87 GLU CA   C 25.544  47.087 -42.957 1.00 . A A . 365 GLU CA   1 1 
       19 30619 1 1  87 GLU CB   C 25.916  46.751 -44.428 1.00 . A A . 365 GLU CB   1 1 
       19 30620 1 1  87 GLU CD   C 23.521  46.506 -45.348 1.00 . A A . 365 GLU CD   1 1 
       19 30621 1 1  87 GLU CG   C 24.911  45.858 -45.180 1.00 . A A . 365 GLU CG   1 1 
       19 30622 1 1  87 GLU H    H 27.368  48.148 -42.868 1.00 . A A . 365 GLU H    1 1 
       19 30623 1 1  87 GLU HA   H 24.539  47.496 -42.926 1.00 . A A . 365 GLU HA   1 1 
       19 30624 1 1  87 GLU HB2  H 26.013  47.679 -44.979 1.00 . A A . 365 GLU HB2  1 1 
       19 30625 1 1  87 GLU HB3  H 26.881  46.250 -44.439 1.00 . A A . 365 GLU HB3  1 1 
       19 30626 1 1  87 GLU HG2  H 25.319  45.649 -46.167 1.00 . A A . 365 GLU HG2  1 1 
       19 30627 1 1  87 GLU HG3  H 24.808  44.922 -44.642 1.00 . A A . 365 GLU HG3  1 1 
       19 30628 1 1  87 GLU N    N 26.481  48.106 -42.462 1.00 . A A . 365 GLU N    1 1 
       19 30629 1 1  87 GLU O    O 24.613  45.136 -41.846 1.00 . A A . 365 GLU O    1 1 
       19 30630 1 1  87 GLU OE1  O 23.376  47.405 -46.209 1.00 . A A . 365 GLU OE1  1 1 
       19 30631 1 1  87 GLU OE2  O 22.567  46.137 -44.628 1.00 . A A . 365 GLU OE2  1 1 
       19 30632 1 1  88 ALA C    C 26.788  44.399 -39.320 1.00 . A A . 366 ALA C    1 1 
       19 30633 1 1  88 ALA CA   C 27.142  44.320 -40.818 1.00 . A A . 366 ALA CA   1 1 
       19 30634 1 1  88 ALA CB   C 28.619  43.985 -41.031 1.00 . A A . 366 ALA CB   1 1 
       19 30635 1 1  88 ALA H    H 27.521  46.234 -41.639 1.00 . A A . 366 ALA H    1 1 
       19 30636 1 1  88 ALA HA   H 26.558  43.513 -41.255 1.00 . A A . 366 ALA HA   1 1 
       19 30637 1 1  88 ALA HB1  H 29.234  44.777 -40.615 1.00 . A A . 366 ALA HB1  1 1 
       19 30638 1 1  88 ALA HB2  H 28.822  43.899 -42.089 1.00 . A A . 366 ALA HB2  1 1 
       19 30639 1 1  88 ALA HB3  H 28.863  43.049 -40.543 1.00 . A A . 366 ALA HB3  1 1 
       19 30640 1 1  88 ALA N    N 26.818  45.559 -41.544 1.00 . A A . 366 ALA N    1 1 
       19 30641 1 1  88 ALA O    O 27.216  43.560 -38.524 1.00 . A A . 366 ALA O    1 1 
       19 30642 1 1  89 LYS C    C 23.922  45.120 -37.600 1.00 . A A . 367 LYS C    1 1 
       19 30643 1 1  89 LYS CA   C 25.418  45.489 -37.585 1.00 . A A . 367 LYS CA   1 1 
       19 30644 1 1  89 LYS CB   C 25.639  46.917 -37.027 1.00 . A A . 367 LYS CB   1 1 
       19 30645 1 1  89 LYS CD   C 27.336  48.756 -36.392 1.00 . A A . 367 LYS CD   1 1 
       19 30646 1 1  89 LYS CE   C 28.822  49.165 -36.373 1.00 . A A . 367 LYS CE   1 1 
       19 30647 1 1  89 LYS CG   C 27.121  47.261 -36.737 1.00 . A A . 367 LYS CG   1 1 
       19 30648 1 1  89 LYS H    H 25.786  46.100 -39.583 1.00 . A A . 367 LYS H    1 1 
       19 30649 1 1  89 LYS HA   H 25.935  44.777 -36.940 1.00 . A A . 367 LYS HA   1 1 
       19 30650 1 1  89 LYS HB2  H 25.262  47.631 -37.755 1.00 . A A . 367 LYS HB2  1 1 
       19 30651 1 1  89 LYS HB3  H 25.075  47.030 -36.105 1.00 . A A . 367 LYS HB3  1 1 
       19 30652 1 1  89 LYS HD2  H 26.822  49.363 -37.128 1.00 . A A . 367 LYS HD2  1 1 
       19 30653 1 1  89 LYS HD3  H 26.906  48.955 -35.413 1.00 . A A . 367 LYS HD3  1 1 
       19 30654 1 1  89 LYS HE2  H 29.262  48.950 -37.340 1.00 . A A . 367 LYS HE2  1 1 
       19 30655 1 1  89 LYS HE3  H 28.891  50.231 -36.187 1.00 . A A . 367 LYS HE3  1 1 
       19 30656 1 1  89 LYS HG2  H 27.462  46.659 -35.900 1.00 . A A . 367 LYS HG2  1 1 
       19 30657 1 1  89 LYS HG3  H 27.712  47.013 -37.612 1.00 . A A . 367 LYS HG3  1 1 
       19 30658 1 1  89 LYS HZ1  H 30.603  48.721 -35.397 1.00 . A A . 367 LYS HZ1  1 1 
       19 30659 1 1  89 LYS HZ2  H 29.519  47.425 -35.466 1.00 . A A . 367 LYS HZ2  1 1 
       19 30660 1 1  89 LYS HZ3  H 29.248  48.699 -34.390 1.00 . A A . 367 LYS HZ3  1 1 
       19 30661 1 1  89 LYS N    N 25.989  45.392 -38.939 1.00 . A A . 367 LYS N    1 1 
       19 30662 1 1  89 LYS NZ   N 29.601  48.451 -35.337 1.00 . A A . 367 LYS NZ   1 1 
       19 30663 1 1  89 LYS O    O 23.358  44.758 -36.564 1.00 . A A . 367 LYS O    1 1 
       19 30664 1 1  90 VAL C    C 21.425  43.826 -39.809 1.00 . A A . 368 VAL C    1 1 
       19 30665 1 1  90 VAL CA   C 21.821  45.052 -38.948 1.00 . A A . 368 VAL CA   1 1 
       19 30666 1 1  90 VAL CB   C 21.204  46.380 -39.550 1.00 . A A . 368 VAL CB   1 1 
       19 30667 1 1  90 VAL CG1  C 21.264  47.541 -38.519 1.00 . A A . 368 VAL CG1  1 1 
       19 30668 1 1  90 VAL CG2  C 21.902  46.795 -40.877 1.00 . A A . 368 VAL CG2  1 1 
       19 30669 1 1  90 VAL H    H 23.828  45.332 -39.596 1.00 . A A . 368 VAL H    1 1 
       19 30670 1 1  90 VAL HA   H 21.388  44.911 -37.954 1.00 . A A . 368 VAL HA   1 1 
       19 30671 1 1  90 VAL HB   H 20.158  46.186 -39.772 1.00 . A A . 368 VAL HB   1 1 
       19 30672 1 1  90 VAL HG11 H 20.816  48.432 -38.944 1.00 . A A . 368 VAL HG11 1 1 
       19 30673 1 1  90 VAL HG12 H 22.294  47.752 -38.257 1.00 . A A . 368 VAL HG12 1 1 
       19 30674 1 1  90 VAL HG13 H 20.722  47.262 -37.625 1.00 . A A . 368 VAL HG13 1 1 
       19 30675 1 1  90 VAL HG21 H 21.456  47.706 -41.260 1.00 . A A . 368 VAL HG21 1 1 
       19 30676 1 1  90 VAL HG22 H 21.790  46.009 -41.612 1.00 . A A . 368 VAL HG22 1 1 
       19 30677 1 1  90 VAL HG23 H 22.959  46.963 -40.699 1.00 . A A . 368 VAL HG23 1 1 
       19 30678 1 1  90 VAL N    N 23.291  45.185 -38.793 1.00 . A A . 368 VAL N    1 1 
       19 30679 1 1  90 VAL O    O 20.502  43.079 -39.457 1.00 . A A . 368 VAL O    1 1 
       19 30680 1 1  91 ASP C    C 22.602  41.270 -41.610 1.00 . A A . 369 ASP C    1 1 
       19 30681 1 1  91 ASP CA   C 21.836  42.570 -41.926 1.00 . A A . 369 ASP CA   1 1 
       19 30682 1 1  91 ASP CB   C 22.239  43.091 -43.335 1.00 . A A . 369 ASP CB   1 1 
       19 30683 1 1  91 ASP CG   C 21.876  42.138 -44.491 1.00 . A A . 369 ASP CG   1 1 
       19 30684 1 1  91 ASP H    H 22.870  44.243 -41.116 1.00 . A A . 369 ASP H    1 1 
       19 30685 1 1  91 ASP HA   H 20.769  42.369 -41.913 1.00 . A A . 369 ASP HA   1 1 
       19 30686 1 1  91 ASP HB2  H 21.737  44.041 -43.514 1.00 . A A . 369 ASP HB2  1 1 
       19 30687 1 1  91 ASP HB3  H 23.312  43.274 -43.353 1.00 . A A . 369 ASP HB3  1 1 
       19 30688 1 1  91 ASP N    N 22.130  43.636 -40.931 1.00 . A A . 369 ASP N    1 1 
       19 30689 1 1  91 ASP O    O 22.207  40.176 -42.027 1.00 . A A . 369 ASP O    1 1 
       19 30690 1 1  91 ASP OD1  O 20.699  42.128 -44.916 1.00 . A A . 369 ASP OD1  1 1 
       19 30691 1 1  91 ASP OD2  O 22.768  41.412 -44.993 1.00 . A A . 369 ASP OD2  1 1 
       19 30692 1 1  92 ASN C    C 24.204  39.124 -39.993 1.00 . A A . 370 ASN C    1 1 
       19 30693 1 1  92 ASN CA   C 24.734  40.420 -40.644 1.00 . A A . 370 ASN CA   1 1 
       19 30694 1 1  92 ASN CB   C 25.830  41.069 -39.766 1.00 . A A . 370 ASN CB   1 1 
       19 30695 1 1  92 ASN CG   C 27.208  40.408 -39.796 1.00 . A A . 370 ASN CG   1 1 
       19 30696 1 1  92 ASN H    H 23.754  42.274 -40.343 1.00 . A A . 370 ASN H    1 1 
       19 30697 1 1  92 ASN HA   H 25.149  40.195 -41.615 1.00 . A A . 370 ASN HA   1 1 
       19 30698 1 1  92 ASN HB2  H 25.966  42.084 -40.099 1.00 . A A . 370 ASN HB2  1 1 
       19 30699 1 1  92 ASN HB3  H 25.483  41.095 -38.734 1.00 . A A . 370 ASN HB3  1 1 
       19 30700 1 1  92 ASN HD21 H 27.660  41.234 -38.052 1.00 . A A . 370 ASN HD21 1 1 
       19 30701 1 1  92 ASN HD22 H 28.893  40.264 -38.777 1.00 . A A . 370 ASN HD22 1 1 
       19 30702 1 1  92 ASN N    N 23.674  41.428 -40.831 1.00 . A A . 370 ASN N    1 1 
       19 30703 1 1  92 ASN ND2  N 27.996  40.653 -38.768 1.00 . A A . 370 ASN ND2  1 1 
       19 30704 1 1  92 ASN O    O 23.418  39.197 -39.060 1.00 . A A . 370 ASN O    1 1 
       19 30705 1 1  92 ASN OD1  O 27.592  39.744 -40.750 1.00 . A A . 370 ASN OD1  1 1 
       19 30706 1 1  93 PRO C    C 24.801  36.551 -38.355 1.00 . A A . 371 PRO C    1 1 
       19 30707 1 1  93 PRO CA   C 24.263  36.633 -39.813 1.00 . A A . 371 PRO CA   1 1 
       19 30708 1 1  93 PRO CB   C 24.886  35.567 -40.758 1.00 . A A . 371 PRO CB   1 1 
       19 30709 1 1  93 PRO CD   C 25.466  37.684 -41.673 1.00 . A A . 371 PRO CD   1 1 
       19 30710 1 1  93 PRO CG   C 26.000  36.293 -41.443 1.00 . A A . 371 PRO CG   1 1 
       19 30711 1 1  93 PRO HA   H 23.181  36.516 -39.789 1.00 . A A . 371 PRO HA   1 1 
       19 30712 1 1  93 PRO HB2  H 25.244  34.716 -40.193 1.00 . A A . 371 PRO HB2  1 1 
       19 30713 1 1  93 PRO HB3  H 24.140  35.233 -41.472 1.00 . A A . 371 PRO HB3  1 1 
       19 30714 1 1  93 PRO HD2  H 26.277  38.396 -41.736 1.00 . A A . 371 PRO HD2  1 1 
       19 30715 1 1  93 PRO HD3  H 24.856  37.734 -42.568 1.00 . A A . 371 PRO HD3  1 1 
       19 30716 1 1  93 PRO HG2  H 26.883  36.319 -40.802 1.00 . A A . 371 PRO HG2  1 1 
       19 30717 1 1  93 PRO HG3  H 26.245  35.815 -42.385 1.00 . A A . 371 PRO HG3  1 1 
       19 30718 1 1  93 PRO N    N 24.630  37.916 -40.465 1.00 . A A . 371 PRO N    1 1 
       19 30719 1 1  93 PRO O    O 24.217  35.867 -37.517 1.00 . A A . 371 PRO O    1 1 
       19 30720 1 1  94 LEU C    C 25.521  38.157 -35.719 1.00 . A A . 372 LEU C    1 1 
       19 30721 1 1  94 LEU CA   C 26.458  37.420 -36.688 1.00 . A A . 372 LEU CA   1 1 
       19 30722 1 1  94 LEU CB   C 27.834  38.139 -36.721 1.00 . A A . 372 LEU CB   1 1 
       19 30723 1 1  94 LEU CD1  C 30.259  38.268 -37.551 1.00 . A A . 372 LEU CD1  1 1 
       19 30724 1 1  94 LEU CD2  C 29.292  36.047 -36.741 1.00 . A A . 372 LEU CD2  1 1 
       19 30725 1 1  94 LEU CG   C 28.989  37.385 -37.449 1.00 . A A . 372 LEU CG   1 1 
       19 30726 1 1  94 LEU H    H 26.289  37.853 -38.767 1.00 . A A . 372 LEU H    1 1 
       19 30727 1 1  94 LEU HA   H 26.607  36.405 -36.324 1.00 . A A . 372 LEU HA   1 1 
       19 30728 1 1  94 LEU HB2  H 27.698  39.099 -37.204 1.00 . A A . 372 LEU HB2  1 1 
       19 30729 1 1  94 LEU HB3  H 28.152  38.322 -35.694 1.00 . A A . 372 LEU HB3  1 1 
       19 30730 1 1  94 LEU HD11 H 30.622  38.511 -36.560 1.00 . A A . 372 LEU HD11 1 1 
       19 30731 1 1  94 LEU HD12 H 30.022  39.184 -38.078 1.00 . A A . 372 LEU HD12 1 1 
       19 30732 1 1  94 LEU HD13 H 31.029  37.738 -38.096 1.00 . A A . 372 LEU HD13 1 1 
       19 30733 1 1  94 LEU HD21 H 30.081  35.528 -37.264 1.00 . A A . 372 LEU HD21 1 1 
       19 30734 1 1  94 LEU HD22 H 28.402  35.424 -36.740 1.00 . A A . 372 LEU HD22 1 1 
       19 30735 1 1  94 LEU HD23 H 29.598  36.229 -35.719 1.00 . A A . 372 LEU HD23 1 1 
       19 30736 1 1  94 LEU HG   H 28.674  37.153 -38.463 1.00 . A A . 372 LEU HG   1 1 
       19 30737 1 1  94 LEU N    N 25.877  37.325 -38.051 1.00 . A A . 372 LEU N    1 1 
       19 30738 1 1  94 LEU O    O 25.546  37.882 -34.521 1.00 . A A . 372 LEU O    1 1 
       19 30739 1 1  95 MET C    C 22.563  39.032 -35.009 1.00 . A A . 373 MET C    1 1 
       19 30740 1 1  95 MET CA   C 23.776  39.900 -35.406 1.00 . A A . 373 MET CA   1 1 
       19 30741 1 1  95 MET CB   C 23.364  41.234 -36.121 1.00 . A A . 373 MET CB   1 1 
       19 30742 1 1  95 MET CE   C 20.563  42.954 -35.741 1.00 . A A . 373 MET CE   1 1 
       19 30743 1 1  95 MET CG   C 22.181  41.152 -37.111 1.00 . A A . 373 MET CG   1 1 
       19 30744 1 1  95 MET H    H 24.735  39.267 -37.212 1.00 . A A . 373 MET H    1 1 
       19 30745 1 1  95 MET HA   H 24.311  40.152 -34.489 1.00 . A A . 373 MET HA   1 1 
       19 30746 1 1  95 MET HB2  H 23.106  41.964 -35.365 1.00 . A A . 373 MET HB2  1 1 
       19 30747 1 1  95 MET HB3  H 24.230  41.606 -36.662 1.00 . A A . 373 MET HB3  1 1 
       19 30748 1 1  95 MET HE1  H 19.635  43.166 -35.234 1.00 . A A . 373 MET HE1  1 1 
       19 30749 1 1  95 MET HE2  H 20.673  43.619 -36.589 1.00 . A A . 373 MET HE2  1 1 
       19 30750 1 1  95 MET HE3  H 21.389  43.102 -35.061 1.00 . A A . 373 MET HE3  1 1 
       19 30751 1 1  95 MET HG2  H 22.265  41.958 -37.832 1.00 . A A . 373 MET HG2  1 1 
       19 30752 1 1  95 MET HG3  H 22.238  40.211 -37.639 1.00 . A A . 373 MET HG3  1 1 
       19 30753 1 1  95 MET N    N 24.711  39.106 -36.244 1.00 . A A . 373 MET N    1 1 
       19 30754 1 1  95 MET O    O 21.970  39.220 -33.941 1.00 . A A . 373 MET O    1 1 
       19 30755 1 1  95 MET SD   S 20.558  41.256 -36.316 1.00 . A A . 373 MET SD   1 1 
       19 30756 1 1  96 ASN C    C 21.728  36.079 -34.480 1.00 . A A . 374 ASN C    1 1 
       19 30757 1 1  96 ASN CA   C 21.212  37.025 -35.580 1.00 . A A . 374 ASN CA   1 1 
       19 30758 1 1  96 ASN CB   C 20.847  36.228 -36.861 1.00 . A A . 374 ASN CB   1 1 
       19 30759 1 1  96 ASN CG   C 20.146  37.088 -37.915 1.00 . A A . 374 ASN CG   1 1 
       19 30760 1 1  96 ASN H    H 22.680  38.026 -36.741 1.00 . A A . 374 ASN H    1 1 
       19 30761 1 1  96 ASN HA   H 20.320  37.532 -35.212 1.00 . A A . 374 ASN HA   1 1 
       19 30762 1 1  96 ASN HB2  H 21.749  35.818 -37.296 1.00 . A A . 374 ASN HB2  1 1 
       19 30763 1 1  96 ASN HB3  H 20.185  35.406 -36.596 1.00 . A A . 374 ASN HB3  1 1 
       19 30764 1 1  96 ASN HD21 H 21.884  37.628 -38.721 1.00 . A A . 374 ASN HD21 1 1 
       19 30765 1 1  96 ASN HD22 H 20.476  38.277 -39.476 1.00 . A A . 374 ASN HD22 1 1 
       19 30766 1 1  96 ASN N    N 22.229  38.053 -35.875 1.00 . A A . 374 ASN N    1 1 
       19 30767 1 1  96 ASN ND2  N 20.915  37.730 -38.789 1.00 . A A . 374 ASN ND2  1 1 
       19 30768 1 1  96 ASN O    O 20.989  35.736 -33.557 1.00 . A A . 374 ASN O    1 1 
       19 30769 1 1  96 ASN OD1  O 18.919  37.185 -37.933 1.00 . A A . 374 ASN OD1  1 1 
       19 30770 1 1  97 LEU C    C 23.797  35.475 -32.223 1.00 . A A . 375 LEU C    1 1 
       19 30771 1 1  97 LEU CA   C 23.694  34.809 -33.616 1.00 . A A . 375 LEU CA   1 1 
       19 30772 1 1  97 LEU CB   C 25.107  34.395 -34.164 1.00 . A A . 375 LEU CB   1 1 
       19 30773 1 1  97 LEU CD1  C 25.047  31.843 -34.037 1.00 . A A . 375 LEU CD1  1 1 
       19 30774 1 1  97 LEU CD2  C 24.104  33.010 -36.081 1.00 . A A . 375 LEU CD2  1 1 
       19 30775 1 1  97 LEU CG   C 25.175  33.056 -34.972 1.00 . A A . 375 LEU CG   1 1 
       19 30776 1 1  97 LEU H    H 23.523  36.006 -35.361 1.00 . A A . 375 LEU H    1 1 
       19 30777 1 1  97 LEU HA   H 23.083  33.910 -33.515 1.00 . A A . 375 LEU HA   1 1 
       19 30778 1 1  97 LEU HB2  H 25.465  35.193 -34.805 1.00 . A A . 375 LEU HB2  1 1 
       19 30779 1 1  97 LEU HB3  H 25.797  34.314 -33.331 1.00 . A A . 375 LEU HB3  1 1 
       19 30780 1 1  97 LEU HD11 H 24.087  31.863 -33.531 1.00 . A A . 375 LEU HD11 1 1 
       19 30781 1 1  97 LEU HD12 H 25.837  31.868 -33.299 1.00 . A A . 375 LEU HD12 1 1 
       19 30782 1 1  97 LEU HD13 H 25.130  30.930 -34.611 1.00 . A A . 375 LEU HD13 1 1 
       19 30783 1 1  97 LEU HD21 H 24.257  33.833 -36.762 1.00 . A A . 375 LEU HD21 1 1 
       19 30784 1 1  97 LEU HD22 H 23.116  33.085 -35.645 1.00 . A A . 375 LEU HD22 1 1 
       19 30785 1 1  97 LEU HD23 H 24.184  32.079 -36.627 1.00 . A A . 375 LEU HD23 1 1 
       19 30786 1 1  97 LEU HG   H 26.144  32.983 -35.455 1.00 . A A . 375 LEU HG   1 1 
       19 30787 1 1  97 LEU N    N 23.011  35.692 -34.592 1.00 . A A . 375 LEU N    1 1 
       19 30788 1 1  97 LEU O    O 23.559  34.817 -31.204 1.00 . A A . 375 LEU O    1 1 
       19 30789 1 1  98 SER C    C 22.846  37.646 -30.245 1.00 . A A . 376 SER C    1 1 
       19 30790 1 1  98 SER CA   C 24.219  37.560 -30.929 1.00 . A A . 376 SER CA   1 1 
       19 30791 1 1  98 SER CB   C 24.771  38.982 -31.186 1.00 . A A . 376 SER CB   1 1 
       19 30792 1 1  98 SER H    H 24.394  37.223 -33.028 1.00 . A A . 376 SER H    1 1 
       19 30793 1 1  98 SER HA   H 24.905  37.038 -30.265 1.00 . A A . 376 SER HA   1 1 
       19 30794 1 1  98 SER HB2  H 24.845  39.523 -30.249 1.00 . A A . 376 SER HB2  1 1 
       19 30795 1 1  98 SER HB3  H 25.758  38.910 -31.627 1.00 . A A . 376 SER HB3  1 1 
       19 30796 1 1  98 SER HG   H 24.055  40.654 -31.906 1.00 . A A . 376 SER HG   1 1 
       19 30797 1 1  98 SER N    N 24.148  36.780 -32.189 1.00 . A A . 376 SER N    1 1 
       19 30798 1 1  98 SER O    O 22.734  37.368 -29.048 1.00 . A A . 376 SER O    1 1 
       19 30799 1 1  98 SER OG   O 23.943  39.712 -32.069 1.00 . A A . 376 SER OG   1 1 
       19 30800 1 1  99 SER C    C 19.853  36.860 -30.001 1.00 . A A . 377 SER C    1 1 
       19 30801 1 1  99 SER CA   C 20.428  38.180 -30.541 1.00 . A A . 377 SER CA   1 1 
       19 30802 1 1  99 SER CB   C 19.534  38.732 -31.669 1.00 . A A . 377 SER CB   1 1 
       19 30803 1 1  99 SER H    H 22.000  38.215 -31.979 1.00 . A A . 377 SER H    1 1 
       19 30804 1 1  99 SER HA   H 20.443  38.901 -29.727 1.00 . A A . 377 SER HA   1 1 
       19 30805 1 1  99 SER HB2  H 19.583  38.074 -32.528 1.00 . A A . 377 SER HB2  1 1 
       19 30806 1 1  99 SER HB3  H 18.511  38.792 -31.328 1.00 . A A . 377 SER HB3  1 1 
       19 30807 1 1  99 SER HG   H 20.883  40.011 -32.314 1.00 . A A . 377 SER HG   1 1 
       19 30808 1 1  99 SER N    N 21.815  38.021 -31.031 1.00 . A A . 377 SER N    1 1 
       19 30809 1 1  99 SER O    O 19.249  36.837 -28.933 1.00 . A A . 377 SER O    1 1 
       19 30810 1 1  99 SER OG   O 19.951  40.029 -32.071 1.00 . A A . 377 SER OG   1 1 
       19 30811 1 1 100 ALA C    C 20.226  33.873 -29.129 1.00 . A A . 378 ALA C    1 1 
       19 30812 1 1 100 ALA CA   C 19.561  34.442 -30.398 1.00 . A A . 378 ALA CA   1 1 
       19 30813 1 1 100 ALA CB   C 19.757  33.502 -31.582 1.00 . A A . 378 ALA CB   1 1 
       19 30814 1 1 100 ALA H    H 20.623  35.876 -31.542 1.00 . A A . 378 ALA H    1 1 
       19 30815 1 1 100 ALA HA   H 18.494  34.538 -30.217 1.00 . A A . 378 ALA HA   1 1 
       19 30816 1 1 100 ALA HB1  H 19.351  32.524 -31.352 1.00 . A A . 378 ALA HB1  1 1 
       19 30817 1 1 100 ALA HB2  H 20.811  33.407 -31.806 1.00 . A A . 378 ALA HB2  1 1 
       19 30818 1 1 100 ALA HB3  H 19.246  33.902 -32.451 1.00 . A A . 378 ALA HB3  1 1 
       19 30819 1 1 100 ALA N    N 20.084  35.775 -30.735 1.00 . A A . 378 ALA N    1 1 
       19 30820 1 1 100 ALA O    O 19.540  33.334 -28.240 1.00 . A A . 378 ALA O    1 1 
       19 30821 1 1 101 LEU C    C 21.957  34.306 -26.625 1.00 . A A . 379 LEU C    1 1 
       19 30822 1 1 101 LEU CA   C 22.341  33.534 -27.897 1.00 . A A . 379 LEU CA   1 1 
       19 30823 1 1 101 LEU CB   C 23.868  33.634 -28.196 1.00 . A A . 379 LEU CB   1 1 
       19 30824 1 1 101 LEU CD1  C 25.006  33.216 -25.889 1.00 . A A . 379 LEU CD1  1 1 
       19 30825 1 1 101 LEU CD2  C 24.394  31.272 -27.390 1.00 . A A . 379 LEU CD2  1 1 
       19 30826 1 1 101 LEU CG   C 24.840  32.737 -27.344 1.00 . A A . 379 LEU CG   1 1 
       19 30827 1 1 101 LEU H    H 22.032  34.459 -29.786 1.00 . A A . 379 LEU H    1 1 
       19 30828 1 1 101 LEU HA   H 22.080  32.485 -27.761 1.00 . A A . 379 LEU HA   1 1 
       19 30829 1 1 101 LEU HB2  H 24.019  33.375 -29.238 1.00 . A A . 379 LEU HB2  1 1 
       19 30830 1 1 101 LEU HB3  H 24.171  34.668 -28.073 1.00 . A A . 379 LEU HB3  1 1 
       19 30831 1 1 101 LEU HD11 H 25.727  32.592 -25.377 1.00 . A A . 379 LEU HD11 1 1 
       19 30832 1 1 101 LEU HD12 H 24.057  33.167 -25.371 1.00 . A A . 379 LEU HD12 1 1 
       19 30833 1 1 101 LEU HD13 H 25.358  34.240 -25.888 1.00 . A A . 379 LEU HD13 1 1 
       19 30834 1 1 101 LEU HD21 H 23.410  31.168 -26.948 1.00 . A A . 379 LEU HD21 1 1 
       19 30835 1 1 101 LEU HD22 H 25.099  30.661 -26.843 1.00 . A A . 379 LEU HD22 1 1 
       19 30836 1 1 101 LEU HD23 H 24.361  30.935 -28.419 1.00 . A A . 379 LEU HD23 1 1 
       19 30837 1 1 101 LEU HG   H 25.825  32.779 -27.795 1.00 . A A . 379 LEU HG   1 1 
       19 30838 1 1 101 LEU N    N 21.558  34.025 -29.044 1.00 . A A . 379 LEU N    1 1 
       19 30839 1 1 101 LEU O    O 21.753  33.703 -25.568 1.00 . A A . 379 LEU O    1 1 
       19 30840 1 1 102 LYS C    C 20.042  36.252 -25.142 1.00 . A A . 380 LYS C    1 1 
       19 30841 1 1 102 LYS CA   C 21.503  36.472 -25.570 1.00 . A A . 380 LYS CA   1 1 
       19 30842 1 1 102 LYS CB   C 21.788  37.986 -25.808 1.00 . A A . 380 LYS CB   1 1 
       19 30843 1 1 102 LYS CD   C 20.146  39.965 -26.251 1.00 . A A . 380 LYS CD   1 1 
       19 30844 1 1 102 LYS CE   C 19.118  39.615 -25.156 1.00 . A A . 380 LYS CE   1 1 
       19 30845 1 1 102 LYS CG   C 20.862  38.717 -26.832 1.00 . A A . 380 LYS CG   1 1 
       19 30846 1 1 102 LYS H    H 21.980  36.063 -27.604 1.00 . A A . 380 LYS H    1 1 
       19 30847 1 1 102 LYS HA   H 22.139  36.136 -24.751 1.00 . A A . 380 LYS HA   1 1 
       19 30848 1 1 102 LYS HB2  H 21.718  38.496 -24.853 1.00 . A A . 380 LYS HB2  1 1 
       19 30849 1 1 102 LYS HB3  H 22.811  38.081 -26.154 1.00 . A A . 380 LYS HB3  1 1 
       19 30850 1 1 102 LYS HD2  H 20.889  40.626 -25.824 1.00 . A A . 380 LYS HD2  1 1 
       19 30851 1 1 102 LYS HD3  H 19.635  40.482 -27.058 1.00 . A A . 380 LYS HD3  1 1 
       19 30852 1 1 102 LYS HE2  H 18.318  39.037 -25.594 1.00 . A A . 380 LYS HE2  1 1 
       19 30853 1 1 102 LYS HE3  H 19.604  39.024 -24.387 1.00 . A A . 380 LYS HE3  1 1 
       19 30854 1 1 102 LYS HG2  H 21.464  39.035 -27.680 1.00 . A A . 380 LYS HG2  1 1 
       19 30855 1 1 102 LYS HG3  H 20.112  38.019 -27.193 1.00 . A A . 380 LYS HG3  1 1 
       19 30856 1 1 102 LYS HZ1  H 19.286  41.400 -24.080 1.00 . A A . 380 LYS HZ1  1 1 
       19 30857 1 1 102 LYS HZ2  H 17.852  40.553 -23.787 1.00 . A A . 380 LYS HZ2  1 1 
       19 30858 1 1 102 LYS HZ3  H 18.048  41.407 -25.233 1.00 . A A . 380 LYS HZ3  1 1 
       19 30859 1 1 102 LYS N    N 21.836  35.639 -26.734 1.00 . A A . 380 LYS N    1 1 
       19 30860 1 1 102 LYS NZ   N 18.535  40.827 -24.522 1.00 . A A . 380 LYS NZ   1 1 
       19 30861 1 1 102 LYS O    O 19.753  36.294 -23.963 1.00 . A A . 380 LYS O    1 1 
       19 30862 1 1 103 ARG C    C 17.353  34.577 -25.077 1.00 . A A . 381 ARG C    1 1 
       19 30863 1 1 103 ARG CA   C 17.675  35.892 -25.792 1.00 . A A . 381 ARG CA   1 1 
       19 30864 1 1 103 ARG CB   C 16.791  36.101 -27.065 1.00 . A A . 381 ARG CB   1 1 
       19 30865 1 1 103 ARG CD   C 15.661  33.933 -27.948 1.00 . A A . 381 ARG CD   1 1 
       19 30866 1 1 103 ARG CG   C 16.785  34.970 -28.138 1.00 . A A . 381 ARG CG   1 1 
       19 30867 1 1 103 ARG CZ   C 14.586  32.122 -29.301 1.00 . A A . 381 ARG CZ   1 1 
       19 30868 1 1 103 ARG H    H 19.421  35.877 -27.029 1.00 . A A . 381 ARG H    1 1 
       19 30869 1 1 103 ARG HA   H 17.448  36.703 -25.099 1.00 . A A . 381 ARG HA   1 1 
       19 30870 1 1 103 ARG HB2  H 15.769  36.261 -26.744 1.00 . A A . 381 ARG HB2  1 1 
       19 30871 1 1 103 ARG HB3  H 17.128  37.014 -27.548 1.00 . A A . 381 ARG HB3  1 1 
       19 30872 1 1 103 ARG HD2  H 15.779  33.466 -26.975 1.00 . A A . 381 ARG HD2  1 1 
       19 30873 1 1 103 ARG HD3  H 14.707  34.455 -27.972 1.00 . A A . 381 ARG HD3  1 1 
       19 30874 1 1 103 ARG HE   H 16.509  32.697 -29.452 1.00 . A A . 381 ARG HE   1 1 
       19 30875 1 1 103 ARG HG2  H 16.681  35.420 -29.122 1.00 . A A . 381 ARG HG2  1 1 
       19 30876 1 1 103 ARG HG3  H 17.735  34.455 -28.101 1.00 . A A . 381 ARG HG3  1 1 
       19 30877 1 1 103 ARG HH11 H 13.311  33.069 -28.031 1.00 . A A . 381 ARG HH11 1 1 
       19 30878 1 1 103 ARG HH12 H 12.621  31.791 -28.971 1.00 . A A . 381 ARG HH12 1 1 
       19 30879 1 1 103 ARG HH21 H 15.557  31.001 -30.686 1.00 . A A . 381 ARG HH21 1 1 
       19 30880 1 1 103 ARG HH22 H 13.876  30.614 -30.459 1.00 . A A . 381 ARG HH22 1 1 
       19 30881 1 1 103 ARG N    N 19.122  35.996 -26.103 1.00 . A A . 381 ARG N    1 1 
       19 30882 1 1 103 ARG NE   N 15.657  32.874 -28.983 1.00 . A A . 381 ARG NE   1 1 
       19 30883 1 1 103 ARG NH1  N 13.409  32.345 -28.721 1.00 . A A . 381 ARG NH1  1 1 
       19 30884 1 1 103 ARG NH2  N 14.680  31.174 -30.223 1.00 . A A . 381 ARG NH2  1 1 
       19 30885 1 1 103 ARG O    O 16.477  34.540 -24.215 1.00 . A A . 381 ARG O    1 1 
       19 30886 1 1 104 ARG C    C 18.404  32.167 -23.317 1.00 . A A . 382 ARG C    1 1 
       19 30887 1 1 104 ARG CA   C 17.865  32.177 -24.769 1.00 . A A . 382 ARG CA   1 1 
       19 30888 1 1 104 ARG CB   C 18.499  31.013 -25.581 1.00 . A A . 382 ARG CB   1 1 
       19 30889 1 1 104 ARG CD   C 20.650  29.786 -26.256 1.00 . A A . 382 ARG CD   1 1 
       19 30890 1 1 104 ARG CG   C 20.028  31.105 -25.774 1.00 . A A . 382 ARG CG   1 1 
       19 30891 1 1 104 ARG CZ   C 19.753  27.968 -27.743 1.00 . A A . 382 ARG CZ   1 1 
       19 30892 1 1 104 ARG H    H 18.736  33.569 -26.156 1.00 . A A . 382 ARG H    1 1 
       19 30893 1 1 104 ARG HA   H 16.790  32.010 -24.725 1.00 . A A . 382 ARG HA   1 1 
       19 30894 1 1 104 ARG HB2  H 18.273  30.077 -25.076 1.00 . A A . 382 ARG HB2  1 1 
       19 30895 1 1 104 ARG HB3  H 18.035  30.981 -26.566 1.00 . A A . 382 ARG HB3  1 1 
       19 30896 1 1 104 ARG HD2  H 21.697  29.956 -26.489 1.00 . A A . 382 ARG HD2  1 1 
       19 30897 1 1 104 ARG HD3  H 20.581  29.059 -25.455 1.00 . A A . 382 ARG HD3  1 1 
       19 30898 1 1 104 ARG HE   H 19.682  29.930 -28.113 1.00 . A A . 382 ARG HE   1 1 
       19 30899 1 1 104 ARG HG2  H 20.240  31.877 -26.505 1.00 . A A . 382 ARG HG2  1 1 
       19 30900 1 1 104 ARG HG3  H 20.486  31.383 -24.828 1.00 . A A . 382 ARG HG3  1 1 
       19 30901 1 1 104 ARG HH11 H 20.602  27.220 -26.055 1.00 . A A . 382 ARG HH11 1 1 
       19 30902 1 1 104 ARG HH12 H 19.954  26.039 -27.141 1.00 . A A . 382 ARG HH12 1 1 
       19 30903 1 1 104 ARG HH21 H 18.870  28.380 -29.501 1.00 . A A . 382 ARG HH21 1 1 
       19 30904 1 1 104 ARG HH22 H 18.974  26.696 -29.105 1.00 . A A . 382 ARG HH22 1 1 
       19 30905 1 1 104 ARG N    N 18.070  33.491 -25.430 1.00 . A A . 382 ARG N    1 1 
       19 30906 1 1 104 ARG NE   N 19.980  29.264 -27.462 1.00 . A A . 382 ARG NE   1 1 
       19 30907 1 1 104 ARG NH1  N 20.136  26.999 -26.914 1.00 . A A . 382 ARG NH1  1 1 
       19 30908 1 1 104 ARG NH2  N 19.153  27.655 -28.874 1.00 . A A . 382 ARG NH2  1 1 
       19 30909 1 1 104 ARG O    O 18.029  31.301 -22.524 1.00 . A A . 382 ARG O    1 1 
       19 30910 1 1 105 LEU C    C 19.176  34.299 -20.768 1.00 . A A . 383 LEU C    1 1 
       19 30911 1 1 105 LEU CA   C 19.895  33.234 -21.629 1.00 . A A . 383 LEU CA   1 1 
       19 30912 1 1 105 LEU CB   C 21.409  33.571 -21.738 1.00 . A A . 383 LEU CB   1 1 
       19 30913 1 1 105 LEU CD1  C 23.784  32.965 -22.498 1.00 . A A . 383 LEU CD1  1 1 
       19 30914 1 1 105 LEU CD2  C 22.100  31.107 -22.026 1.00 . A A . 383 LEU CD2  1 1 
       19 30915 1 1 105 LEU CG   C 22.295  32.555 -22.533 1.00 . A A . 383 LEU CG   1 1 
       19 30916 1 1 105 LEU H    H 19.595  33.744 -23.680 1.00 . A A . 383 LEU H    1 1 
       19 30917 1 1 105 LEU HA   H 19.796  32.272 -21.136 1.00 . A A . 383 LEU HA   1 1 
       19 30918 1 1 105 LEU HB2  H 21.504  34.542 -22.213 1.00 . A A . 383 LEU HB2  1 1 
       19 30919 1 1 105 LEU HB3  H 21.811  33.649 -20.731 1.00 . A A . 383 LEU HB3  1 1 
       19 30920 1 1 105 LEU HD11 H 24.372  32.258 -23.071 1.00 . A A . 383 LEU HD11 1 1 
       19 30921 1 1 105 LEU HD12 H 24.140  32.979 -21.475 1.00 . A A . 383 LEU HD12 1 1 
       19 30922 1 1 105 LEU HD13 H 23.897  33.951 -22.927 1.00 . A A . 383 LEU HD13 1 1 
       19 30923 1 1 105 LEU HD21 H 22.361  31.044 -20.977 1.00 . A A . 383 LEU HD21 1 1 
       19 30924 1 1 105 LEU HD22 H 22.733  30.435 -22.593 1.00 . A A . 383 LEU HD22 1 1 
       19 30925 1 1 105 LEU HD23 H 21.068  30.812 -22.159 1.00 . A A . 383 LEU HD23 1 1 
       19 30926 1 1 105 LEU HG   H 21.988  32.576 -23.575 1.00 . A A . 383 LEU HG   1 1 
       19 30927 1 1 105 LEU N    N 19.303  33.115 -22.986 1.00 . A A . 383 LEU N    1 1 
       19 30928 1 1 105 LEU O    O 18.859  34.059 -19.595 1.00 . A A . 383 LEU O    1 1 
       19 30929 1 1 106 ASP C    C 16.866  36.626 -20.583 1.00 . A A . 384 ASP C    1 1 
       19 30930 1 1 106 ASP CA   C 18.400  36.671 -20.686 1.00 . A A . 384 ASP CA   1 1 
       19 30931 1 1 106 ASP CB   C 18.874  37.955 -21.442 1.00 . A A . 384 ASP CB   1 1 
       19 30932 1 1 106 ASP CG   C 18.168  39.268 -21.017 1.00 . A A . 384 ASP CG   1 1 
       19 30933 1 1 106 ASP H    H 19.094  35.524 -22.322 1.00 . A A . 384 ASP H    1 1 
       19 30934 1 1 106 ASP HA   H 18.810  36.694 -19.682 1.00 . A A . 384 ASP HA   1 1 
       19 30935 1 1 106 ASP HB2  H 19.942  38.085 -21.278 1.00 . A A . 384 ASP HB2  1 1 
       19 30936 1 1 106 ASP HB3  H 18.715  37.801 -22.504 1.00 . A A . 384 ASP HB3  1 1 
       19 30937 1 1 106 ASP N    N 18.930  35.467 -21.371 1.00 . A A . 384 ASP N    1 1 
       19 30938 1 1 106 ASP O    O 16.296  36.816 -19.497 1.00 . A A . 384 ASP O    1 1 
       19 30939 1 1 106 ASP OD1  O 18.308  39.680 -19.844 1.00 . A A . 384 ASP OD1  1 1 
       19 30940 1 1 106 ASP OD2  O 17.469  39.887 -21.862 1.00 . A A . 384 ASP OD2  1 1 
       19 30941 1 1 107 ALA C    C 14.115  35.086 -21.311 1.00 . A A . 385 ALA C    1 1 
       19 30942 1 1 107 ALA CA   C 14.738  36.409 -21.830 1.00 . A A . 385 ALA CA   1 1 
       19 30943 1 1 107 ALA CB   C 14.316  36.702 -23.284 1.00 . A A . 385 ALA CB   1 1 
       19 30944 1 1 107 ALA H    H 16.728  36.090 -22.500 1.00 . A A . 385 ALA H    1 1 
       19 30945 1 1 107 ALA HA   H 14.387  37.237 -21.211 1.00 . A A . 385 ALA HA   1 1 
       19 30946 1 1 107 ALA HB1  H 13.240  36.809 -23.344 1.00 . A A . 385 ALA HB1  1 1 
       19 30947 1 1 107 ALA HB2  H 14.631  35.890 -23.928 1.00 . A A . 385 ALA HB2  1 1 
       19 30948 1 1 107 ALA HB3  H 14.784  37.619 -23.615 1.00 . A A . 385 ALA HB3  1 1 
       19 30949 1 1 107 ALA N    N 16.209  36.363 -21.719 1.00 . A A . 385 ALA N    1 1 
       19 30950 1 1 107 ALA O    O 13.306  35.117 -20.355 1.00 . A A . 385 ALA O    1 1 
       19 30951 1 1 107 ALA OXT  O 14.474  34.014 -21.837 1.00 . A A . 385 ALA OXT  1 1 
       20 30952 1 1   3 SER C    C 10.646  -4.938 -37.181 1.00 . A A . 281 SER C    1 1 
       20 30953 1 1   3 SER CA   C 11.705  -5.862 -37.800 1.00 . A A . 281 SER CA   1 1 
       20 30954 1 1   3 SER CB   C 11.195  -7.314 -37.901 1.00 . A A . 281 SER CB   1 1 
       20 30955 1 1   3 SER H    H 12.742  -6.109 -36.018 1.00 . A A . 281 SER H    1 1 
       20 30956 1 1   3 SER HA   H 11.946  -5.498 -38.791 1.00 . A A . 281 SER HA   1 1 
       20 30957 1 1   3 SER HB2  H 10.899  -7.670 -36.926 1.00 . A A . 281 SER HB2  1 1 
       20 30958 1 1   3 SER HB3  H 10.342  -7.360 -38.571 1.00 . A A . 281 SER HB3  1 1 
       20 30959 1 1   3 SER HG   H 11.969  -8.457 -39.297 1.00 . A A . 281 SER HG   1 1 
       20 30960 1 1   3 SER N    N 12.943  -5.834 -36.998 1.00 . A A . 281 SER N    1 1 
       20 30961 1 1   3 SER O    O 10.828  -4.447 -36.058 1.00 . A A . 281 SER O    1 1 
       20 30962 1 1   3 SER OG   O 12.206  -8.172 -38.403 1.00 . A A . 281 SER OG   1 1 
       20 30963 1 1   4 GLN C    C  8.767  -2.467 -37.157 1.00 . A A . 282 GLN C    1 1 
       20 30964 1 1   4 GLN CA   C  8.381  -3.919 -37.512 1.00 . A A . 282 GLN CA   1 1 
       20 30965 1 1   4 GLN CB   C  7.631  -4.643 -36.347 1.00 . A A . 282 GLN CB   1 1 
       20 30966 1 1   4 GLN CD   C  6.389  -6.773 -35.577 1.00 . A A . 282 GLN CD   1 1 
       20 30967 1 1   4 GLN CG   C  7.030  -6.015 -36.743 1.00 . A A . 282 GLN CG   1 1 
       20 30968 1 1   4 GLN H    H  9.552  -5.063 -38.861 1.00 . A A . 282 GLN H    1 1 
       20 30969 1 1   4 GLN HA   H  7.716  -3.880 -38.367 1.00 . A A . 282 GLN HA   1 1 
       20 30970 1 1   4 GLN HB2  H  8.328  -4.797 -35.527 1.00 . A A . 282 GLN HB2  1 1 
       20 30971 1 1   4 GLN HB3  H  6.822  -4.004 -35.997 1.00 . A A . 282 GLN HB3  1 1 
       20 30972 1 1   4 GLN HE21 H  6.679  -8.511 -36.495 1.00 . A A . 282 GLN HE21 1 1 
       20 30973 1 1   4 GLN HE22 H  5.907  -8.594 -34.950 1.00 . A A . 282 GLN HE22 1 1 
       20 30974 1 1   4 GLN HG2  H  6.275  -5.856 -37.504 1.00 . A A . 282 GLN HG2  1 1 
       20 30975 1 1   4 GLN HG3  H  7.821  -6.629 -37.161 1.00 . A A . 282 GLN HG3  1 1 
       20 30976 1 1   4 GLN N    N  9.558  -4.700 -37.947 1.00 . A A . 282 GLN N    1 1 
       20 30977 1 1   4 GLN NE2  N  6.320  -8.091 -35.684 1.00 . A A . 282 GLN NE2  1 1 
       20 30978 1 1   4 GLN O    O  8.596  -2.015 -36.023 1.00 . A A . 282 GLN O    1 1 
       20 30979 1 1   4 GLN OE1  O  5.933  -6.182 -34.600 1.00 . A A . 282 GLN OE1  1 1 
       20 30980 1 1   5 ARG C    C  8.620   0.629 -38.084 1.00 . A A . 283 ARG C    1 1 
       20 30981 1 1   5 ARG CA   C  9.805  -0.368 -38.010 1.00 . A A . 283 ARG CA   1 1 
       20 30982 1 1   5 ARG CB   C 10.844  -0.049 -39.124 1.00 . A A . 283 ARG CB   1 1 
       20 30983 1 1   5 ARG CD   C 12.922  -0.871 -37.863 1.00 . A A . 283 ARG CD   1 1 
       20 30984 1 1   5 ARG CG   C 12.077  -0.980 -39.145 1.00 . A A . 283 ARG CG   1 1 
       20 30985 1 1   5 ARG CZ   C 13.762   1.123 -36.578 1.00 . A A . 283 ARG CZ   1 1 
       20 30986 1 1   5 ARG H    H  9.419  -2.195 -39.030 1.00 . A A . 283 ARG H    1 1 
       20 30987 1 1   5 ARG HA   H 10.288  -0.278 -37.041 1.00 . A A . 283 ARG HA   1 1 
       20 30988 1 1   5 ARG HB2  H 10.353  -0.119 -40.094 1.00 . A A . 283 ARG HB2  1 1 
       20 30989 1 1   5 ARG HB3  H 11.191   0.974 -38.993 1.00 . A A . 283 ARG HB3  1 1 
       20 30990 1 1   5 ARG HD2  H 12.289  -1.065 -37.004 1.00 . A A . 283 ARG HD2  1 1 
       20 30991 1 1   5 ARG HD3  H 13.708  -1.622 -37.895 1.00 . A A . 283 ARG HD3  1 1 
       20 30992 1 1   5 ARG HE   H 13.864   0.877 -38.556 1.00 . A A . 283 ARG HE   1 1 
       20 30993 1 1   5 ARG HG2  H 11.741  -2.005 -39.259 1.00 . A A . 283 ARG HG2  1 1 
       20 30994 1 1   5 ARG HG3  H 12.696  -0.716 -40.000 1.00 . A A . 283 ARG HG3  1 1 
       20 30995 1 1   5 ARG HH11 H 12.781  -0.197 -35.400 1.00 . A A . 283 ARG HH11 1 1 
       20 30996 1 1   5 ARG HH12 H 13.447   1.179 -34.580 1.00 . A A . 283 ARG HH12 1 1 
       20 30997 1 1   5 ARG HH21 H 14.770   2.641 -37.459 1.00 . A A . 283 ARG HH21 1 1 
       20 30998 1 1   5 ARG HH22 H 14.580   2.764 -35.738 1.00 . A A . 283 ARG HH22 1 1 
       20 30999 1 1   5 ARG N    N  9.326  -1.760 -38.154 1.00 . A A . 283 ARG N    1 1 
       20 31000 1 1   5 ARG NE   N 13.551   0.461 -37.727 1.00 . A A . 283 ARG NE   1 1 
       20 31001 1 1   5 ARG NH1  N 13.295   0.662 -35.428 1.00 . A A . 283 ARG NH1  1 1 
       20 31002 1 1   5 ARG NH2  N 14.423   2.265 -36.594 1.00 . A A . 283 ARG NH2  1 1 
       20 31003 1 1   5 ARG O    O  7.635   0.341 -38.771 1.00 . A A . 283 ARG O    1 1 
       20 31004 1 1   6 PRO C    C  7.318   3.295 -38.896 1.00 . A A . 284 PRO C    1 1 
       20 31005 1 1   6 PRO CA   C  7.663   2.877 -37.445 1.00 . A A . 284 PRO CA   1 1 
       20 31006 1 1   6 PRO CB   C  8.327   4.049 -36.680 1.00 . A A . 284 PRO CB   1 1 
       20 31007 1 1   6 PRO CD   C  9.737   2.137 -36.351 1.00 . A A . 284 PRO CD   1 1 
       20 31008 1 1   6 PRO CG   C  9.186   3.371 -35.661 1.00 . A A . 284 PRO CG   1 1 
       20 31009 1 1   6 PRO HA   H  6.750   2.581 -36.936 1.00 . A A . 284 PRO HA   1 1 
       20 31010 1 1   6 PRO HB2  H  8.922   4.659 -37.358 1.00 . A A . 284 PRO HB2  1 1 
       20 31011 1 1   6 PRO HB3  H  7.569   4.669 -36.213 1.00 . A A . 284 PRO HB3  1 1 
       20 31012 1 1   6 PRO HD2  H 10.682   2.358 -36.838 1.00 . A A . 284 PRO HD2  1 1 
       20 31013 1 1   6 PRO HD3  H  9.865   1.328 -35.641 1.00 . A A . 284 PRO HD3  1 1 
       20 31014 1 1   6 PRO HG2  H  9.990   4.033 -35.354 1.00 . A A . 284 PRO HG2  1 1 
       20 31015 1 1   6 PRO HG3  H  8.592   3.089 -34.793 1.00 . A A . 284 PRO HG3  1 1 
       20 31016 1 1   6 PRO N    N  8.689   1.798 -37.360 1.00 . A A . 284 PRO N    1 1 
       20 31017 1 1   6 PRO O    O  6.140   3.325 -39.277 1.00 . A A . 284 PRO O    1 1 
       20 31018 1 1   7 VAL C    C  7.697   2.908 -41.984 1.00 . A A . 285 VAL C    1 1 
       20 31019 1 1   7 VAL CA   C  8.207   4.061 -41.090 1.00 . A A . 285 VAL CA   1 1 
       20 31020 1 1   7 VAL CB   C  9.561   4.644 -41.662 1.00 . A A . 285 VAL CB   1 1 
       20 31021 1 1   7 VAL CG1  C  9.377   5.235 -43.091 1.00 . A A . 285 VAL CG1  1 1 
       20 31022 1 1   7 VAL CG2  C 10.176   5.685 -40.688 1.00 . A A . 285 VAL CG2  1 1 
       20 31023 1 1   7 VAL H    H  9.270   3.451 -39.352 1.00 . A A . 285 VAL H    1 1 
       20 31024 1 1   7 VAL HA   H  7.470   4.860 -41.086 1.00 . A A . 285 VAL HA   1 1 
       20 31025 1 1   7 VAL HB   H 10.266   3.815 -41.742 1.00 . A A . 285 VAL HB   1 1 
       20 31026 1 1   7 VAL HG11 H 10.324   5.604 -43.466 1.00 . A A . 285 VAL HG11 1 1 
       20 31027 1 1   7 VAL HG12 H  8.663   6.048 -43.064 1.00 . A A . 285 VAL HG12 1 1 
       20 31028 1 1   7 VAL HG13 H  9.008   4.464 -43.760 1.00 . A A . 285 VAL HG13 1 1 
       20 31029 1 1   7 VAL HG21 H 10.360   5.219 -39.725 1.00 . A A . 285 VAL HG21 1 1 
       20 31030 1 1   7 VAL HG22 H  9.494   6.514 -40.554 1.00 . A A . 285 VAL HG22 1 1 
       20 31031 1 1   7 VAL HG23 H 11.115   6.056 -41.084 1.00 . A A . 285 VAL HG23 1 1 
       20 31032 1 1   7 VAL N    N  8.365   3.583 -39.700 1.00 . A A . 285 VAL N    1 1 
       20 31033 1 1   7 VAL O    O  8.470   2.023 -42.362 1.00 . A A . 285 VAL O    1 1 
       20 31034 1 1   8 ASP C    C  4.679   2.515 -43.992 1.00 . A A . 286 ASP C    1 1 
       20 31035 1 1   8 ASP CA   C  5.736   1.861 -43.089 1.00 . A A . 286 ASP CA   1 1 
       20 31036 1 1   8 ASP CB   C  5.116   0.786 -42.159 1.00 . A A . 286 ASP CB   1 1 
       20 31037 1 1   8 ASP CG   C  4.660  -0.471 -42.913 1.00 . A A . 286 ASP CG   1 1 
       20 31038 1 1   8 ASP H    H  5.829   3.644 -41.938 1.00 . A A . 286 ASP H    1 1 
       20 31039 1 1   8 ASP HA   H  6.493   1.393 -43.721 1.00 . A A . 286 ASP HA   1 1 
       20 31040 1 1   8 ASP HB2  H  5.856   0.493 -41.418 1.00 . A A . 286 ASP HB2  1 1 
       20 31041 1 1   8 ASP HB3  H  4.265   1.213 -41.634 1.00 . A A . 286 ASP HB3  1 1 
       20 31042 1 1   8 ASP N    N  6.384   2.911 -42.278 1.00 . A A . 286 ASP N    1 1 
       20 31043 1 1   8 ASP O    O  4.784   2.483 -45.223 1.00 . A A . 286 ASP O    1 1 
       20 31044 1 1   8 ASP OD1  O  5.509  -1.344 -43.182 1.00 . A A . 286 ASP OD1  1 1 
       20 31045 1 1   8 ASP OD2  O  3.463  -0.600 -43.236 1.00 . A A . 286 ASP OD2  1 1 
       20 31046 1 1   9 ARG C    C  3.010   5.481 -43.621 1.00 . A A . 287 ARG C    1 1 
       20 31047 1 1   9 ARG CA   C  2.693   4.028 -44.016 1.00 . A A . 287 ARG CA   1 1 
       20 31048 1 1   9 ARG CB   C  1.209   3.678 -43.644 1.00 . A A . 287 ARG CB   1 1 
       20 31049 1 1   9 ARG CD   C  1.102   1.294 -44.642 1.00 . A A . 287 ARG CD   1 1 
       20 31050 1 1   9 ARG CG   C  0.498   2.699 -44.609 1.00 . A A . 287 ARG CG   1 1 
       20 31051 1 1   9 ARG CZ   C  0.365  -0.927 -45.542 1.00 . A A . 287 ARG CZ   1 1 
       20 31052 1 1   9 ARG H    H  3.567   2.969 -42.393 1.00 . A A . 287 ARG H    1 1 
       20 31053 1 1   9 ARG HA   H  2.820   3.927 -45.095 1.00 . A A . 287 ARG HA   1 1 
       20 31054 1 1   9 ARG HB2  H  1.188   3.245 -42.649 1.00 . A A . 287 ARG HB2  1 1 
       20 31055 1 1   9 ARG HB3  H  0.620   4.591 -43.618 1.00 . A A . 287 ARG HB3  1 1 
       20 31056 1 1   9 ARG HD2  H  2.128   1.358 -44.983 1.00 . A A . 287 ARG HD2  1 1 
       20 31057 1 1   9 ARG HD3  H  1.081   0.877 -43.640 1.00 . A A . 287 ARG HD3  1 1 
       20 31058 1 1   9 ARG HE   H -0.230   0.856 -46.209 1.00 . A A . 287 ARG HE   1 1 
       20 31059 1 1   9 ARG HG2  H -0.540   2.615 -44.314 1.00 . A A . 287 ARG HG2  1 1 
       20 31060 1 1   9 ARG HG3  H  0.539   3.118 -45.613 1.00 . A A . 287 ARG HG3  1 1 
       20 31061 1 1   9 ARG HH11 H  1.793  -1.115 -44.113 1.00 . A A . 287 ARG HH11 1 1 
       20 31062 1 1   9 ARG HH12 H  1.168  -2.604 -44.737 1.00 . A A . 287 ARG HH12 1 1 
       20 31063 1 1   9 ARG HH21 H -1.039  -1.090 -46.989 1.00 . A A . 287 ARG HH21 1 1 
       20 31064 1 1   9 ARG HH22 H -0.444  -2.591 -46.359 1.00 . A A . 287 ARG HH22 1 1 
       20 31065 1 1   9 ARG N    N  3.666   3.125 -43.353 1.00 . A A . 287 ARG N    1 1 
       20 31066 1 1   9 ARG NE   N  0.350   0.411 -45.553 1.00 . A A . 287 ARG NE   1 1 
       20 31067 1 1   9 ARG NH1  N  1.174  -1.603 -44.732 1.00 . A A . 287 ARG NH1  1 1 
       20 31068 1 1   9 ARG NH2  N -0.432  -1.590 -46.363 1.00 . A A . 287 ARG NH2  1 1 
       20 31069 1 1   9 ARG O    O  3.264   5.771 -42.451 1.00 . A A . 287 ARG O    1 1 
       20 31070 1 1  10 ASN C    C  1.953   8.584 -44.680 1.00 . A A . 288 ASN C    1 1 
       20 31071 1 1  10 ASN CA   C  3.267   7.808 -44.432 1.00 . A A . 288 ASN CA   1 1 
       20 31072 1 1  10 ASN CB   C  4.386   8.251 -45.429 1.00 . A A . 288 ASN CB   1 1 
       20 31073 1 1  10 ASN CG   C  4.957   9.659 -45.178 1.00 . A A . 288 ASN CG   1 1 
       20 31074 1 1  10 ASN H    H  2.774   6.063 -45.514 1.00 . A A . 288 ASN H    1 1 
       20 31075 1 1  10 ASN HA   H  3.606   7.980 -43.418 1.00 . A A . 288 ASN HA   1 1 
       20 31076 1 1  10 ASN HB2  H  5.207   7.548 -45.354 1.00 . A A . 288 ASN HB2  1 1 
       20 31077 1 1  10 ASN HB3  H  3.999   8.217 -46.440 1.00 . A A . 288 ASN HB3  1 1 
       20 31078 1 1  10 ASN HD21 H  6.717   9.080 -45.872 1.00 . A A . 288 ASN HD21 1 1 
       20 31079 1 1  10 ASN HD22 H  6.617  10.721 -45.350 1.00 . A A . 288 ASN HD22 1 1 
       20 31080 1 1  10 ASN N    N  2.993   6.376 -44.612 1.00 . A A . 288 ASN N    1 1 
       20 31081 1 1  10 ASN ND2  N  6.222   9.840 -45.502 1.00 . A A . 288 ASN ND2  1 1 
       20 31082 1 1  10 ASN O    O  1.287   8.320 -45.698 1.00 . A A . 288 ASN O    1 1 
       20 31083 1 1  10 ASN OD1  O  4.278  10.578 -44.721 1.00 . A A . 288 ASN OD1  1 1 
       20 31084 1 1  11 PRO C    C  0.428  11.149 -45.328 1.00 . A A . 289 PRO C    1 1 
       20 31085 1 1  11 PRO CA   C  0.379  10.425 -43.948 1.00 . A A . 289 PRO CA   1 1 
       20 31086 1 1  11 PRO CB   C  0.510  11.436 -42.777 1.00 . A A . 289 PRO CB   1 1 
       20 31087 1 1  11 PRO CD   C  2.144   9.716 -42.393 1.00 . A A . 289 PRO CD   1 1 
       20 31088 1 1  11 PRO CG   C  1.172  10.643 -41.692 1.00 . A A . 289 PRO CG   1 1 
       20 31089 1 1  11 PRO HA   H -0.549   9.873 -43.851 1.00 . A A . 289 PRO HA   1 1 
       20 31090 1 1  11 PRO HB2  H  1.119  12.288 -43.077 1.00 . A A . 289 PRO HB2  1 1 
       20 31091 1 1  11 PRO HB3  H -0.471  11.783 -42.473 1.00 . A A . 289 PRO HB3  1 1 
       20 31092 1 1  11 PRO HD2  H  3.125  10.174 -42.477 1.00 . A A . 289 PRO HD2  1 1 
       20 31093 1 1  11 PRO HD3  H  2.219   8.773 -41.862 1.00 . A A . 289 PRO HD3  1 1 
       20 31094 1 1  11 PRO HG2  H  1.696  11.306 -41.012 1.00 . A A . 289 PRO HG2  1 1 
       20 31095 1 1  11 PRO HG3  H  0.429  10.068 -41.144 1.00 . A A . 289 PRO HG3  1 1 
       20 31096 1 1  11 PRO N    N  1.538   9.514 -43.743 1.00 . A A . 289 PRO N    1 1 
       20 31097 1 1  11 PRO O    O  1.419  11.841 -45.616 1.00 . A A . 289 PRO O    1 1 
       20 31098 1 1  12 PRO C    C -0.561  13.105 -47.570 1.00 . A A . 290 PRO C    1 1 
       20 31099 1 1  12 PRO CA   C -0.647  11.561 -47.583 1.00 . A A . 290 PRO CA   1 1 
       20 31100 1 1  12 PRO CB   C -2.012  11.072 -48.156 1.00 . A A . 290 PRO CB   1 1 
       20 31101 1 1  12 PRO CD   C -1.787  10.068 -45.996 1.00 . A A . 290 PRO CD   1 1 
       20 31102 1 1  12 PRO CG   C -2.292   9.809 -47.399 1.00 . A A . 290 PRO CG   1 1 
       20 31103 1 1  12 PRO HA   H  0.160  11.174 -48.206 1.00 . A A . 290 PRO HA   1 1 
       20 31104 1 1  12 PRO HB2  H -2.786  11.820 -47.985 1.00 . A A . 290 PRO HB2  1 1 
       20 31105 1 1  12 PRO HB3  H -1.925  10.887 -49.222 1.00 . A A . 290 PRO HB3  1 1 
       20 31106 1 1  12 PRO HD2  H -2.533  10.583 -45.403 1.00 . A A . 290 PRO HD2  1 1 
       20 31107 1 1  12 PRO HD3  H -1.500   9.139 -45.520 1.00 . A A . 290 PRO HD3  1 1 
       20 31108 1 1  12 PRO HG2  H -3.358   9.605 -47.390 1.00 . A A . 290 PRO HG2  1 1 
       20 31109 1 1  12 PRO HG3  H -1.758   8.974 -47.847 1.00 . A A . 290 PRO HG3  1 1 
       20 31110 1 1  12 PRO N    N -0.600  10.942 -46.221 1.00 . A A . 290 PRO N    1 1 
       20 31111 1 1  12 PRO O    O -0.857  13.746 -46.553 1.00 . A A . 290 PRO O    1 1 
       20 31112 1 1  13 ARG C    C -1.309  15.868 -48.734 1.00 . A A . 291 ARG C    1 1 
       20 31113 1 1  13 ARG CA   C  0.037  15.131 -48.885 1.00 . A A . 291 ARG CA   1 1 
       20 31114 1 1  13 ARG CB   C  0.673  15.460 -50.266 1.00 . A A . 291 ARG CB   1 1 
       20 31115 1 1  13 ARG CD   C  2.734  15.343 -51.800 1.00 . A A . 291 ARG CD   1 1 
       20 31116 1 1  13 ARG CG   C  2.061  14.822 -50.510 1.00 . A A . 291 ARG CG   1 1 
       20 31117 1 1  13 ARG CZ   C  3.037  17.663 -52.740 1.00 . A A . 291 ARG CZ   1 1 
       20 31118 1 1  13 ARG H    H  0.058  13.091 -49.481 1.00 . A A . 291 ARG H    1 1 
       20 31119 1 1  13 ARG HA   H  0.717  15.466 -48.103 1.00 . A A . 291 ARG HA   1 1 
       20 31120 1 1  13 ARG HB2  H  0.001  15.117 -51.048 1.00 . A A . 291 ARG HB2  1 1 
       20 31121 1 1  13 ARG HB3  H  0.774  16.540 -50.351 1.00 . A A . 291 ARG HB3  1 1 
       20 31122 1 1  13 ARG HD2  H  3.655  14.791 -51.957 1.00 . A A . 291 ARG HD2  1 1 
       20 31123 1 1  13 ARG HD3  H  2.069  15.167 -52.644 1.00 . A A . 291 ARG HD3  1 1 
       20 31124 1 1  13 ARG HE   H  3.332  17.123 -50.833 1.00 . A A . 291 ARG HE   1 1 
       20 31125 1 1  13 ARG HG2  H  2.706  15.047 -49.668 1.00 . A A . 291 ARG HG2  1 1 
       20 31126 1 1  13 ARG HG3  H  1.942  13.742 -50.584 1.00 . A A . 291 ARG HG3  1 1 
       20 31127 1 1  13 ARG HH11 H  2.349  16.344 -54.113 1.00 . A A . 291 ARG HH11 1 1 
       20 31128 1 1  13 ARG HH12 H  2.627  17.952 -54.699 1.00 . A A . 291 ARG HH12 1 1 
       20 31129 1 1  13 ARG HH21 H  3.674  19.232 -51.623 1.00 . A A . 291 ARG HH21 1 1 
       20 31130 1 1  13 ARG HH22 H  3.364  19.585 -53.293 1.00 . A A . 291 ARG HH22 1 1 
       20 31131 1 1  13 ARG N    N -0.139  13.677 -48.719 1.00 . A A . 291 ARG N    1 1 
       20 31132 1 1  13 ARG NE   N  3.060  16.788 -51.715 1.00 . A A . 291 ARG NE   1 1 
       20 31133 1 1  13 ARG NH1  N  2.640  17.289 -53.948 1.00 . A A . 291 ARG NH1  1 1 
       20 31134 1 1  13 ARG NH2  N  3.389  18.929 -52.538 1.00 . A A . 291 ARG NH2  1 1 
       20 31135 1 1  13 ARG O    O -2.284  15.549 -49.427 1.00 . A A . 291 ARG O    1 1 
       20 31136 1 1  14 ILE C    C -2.245  19.133 -47.510 1.00 . A A . 292 ILE C    1 1 
       20 31137 1 1  14 ILE CA   C -2.547  17.617 -47.458 1.00 . A A . 292 ILE CA   1 1 
       20 31138 1 1  14 ILE CB   C -3.120  17.160 -46.037 1.00 . A A . 292 ILE CB   1 1 
       20 31139 1 1  14 ILE CD1  C -1.228  18.116 -44.449 1.00 . A A . 292 ILE CD1  1 1 
       20 31140 1 1  14 ILE CG1  C -1.987  16.893 -44.957 1.00 . A A . 292 ILE CG1  1 1 
       20 31141 1 1  14 ILE CG2  C -4.022  15.901 -46.191 1.00 . A A . 292 ILE CG2  1 1 
       20 31142 1 1  14 ILE H    H -0.507  17.066 -47.353 1.00 . A A . 292 ILE H    1 1 
       20 31143 1 1  14 ILE HA   H -3.310  17.417 -48.211 1.00 . A A . 292 ILE HA   1 1 
       20 31144 1 1  14 ILE HB   H -3.765  17.960 -45.669 1.00 . A A . 292 ILE HB   1 1 
       20 31145 1 1  14 ILE HD11 H -0.709  18.590 -45.272 1.00 . A A . 292 ILE HD11 1 1 
       20 31146 1 1  14 ILE HD12 H -0.509  17.807 -43.704 1.00 . A A . 292 ILE HD12 1 1 
       20 31147 1 1  14 ILE HD13 H -1.921  18.817 -44.009 1.00 . A A . 292 ILE HD13 1 1 
       20 31148 1 1  14 ILE HG12 H -2.425  16.426 -44.085 1.00 . A A . 292 ILE HG12 1 1 
       20 31149 1 1  14 ILE HG13 H -1.254  16.213 -45.377 1.00 . A A . 292 ILE HG13 1 1 
       20 31150 1 1  14 ILE HG21 H -4.833  16.115 -46.875 1.00 . A A . 292 ILE HG21 1 1 
       20 31151 1 1  14 ILE HG22 H -4.437  15.629 -45.228 1.00 . A A . 292 ILE HG22 1 1 
       20 31152 1 1  14 ILE HG23 H -3.438  15.071 -46.574 1.00 . A A . 292 ILE HG23 1 1 
       20 31153 1 1  14 ILE N    N -1.342  16.843 -47.815 1.00 . A A . 292 ILE N    1 1 
       20 31154 1 1  14 ILE O    O -1.097  19.533 -47.727 1.00 . A A . 292 ILE O    1 1 
       20 31155 1 1  15 ASN C    C -3.444  22.021 -45.972 1.00 . A A . 293 ASN C    1 1 
       20 31156 1 1  15 ASN CA   C -3.153  21.451 -47.363 1.00 . A A . 293 ASN CA   1 1 
       20 31157 1 1  15 ASN CB   C -4.106  22.052 -48.422 1.00 . A A . 293 ASN CB   1 1 
       20 31158 1 1  15 ASN CG   C -4.022  23.587 -48.571 1.00 . A A . 293 ASN CG   1 1 
       20 31159 1 1  15 ASN H    H -4.171  19.588 -47.168 1.00 . A A . 293 ASN H    1 1 
       20 31160 1 1  15 ASN HA   H -2.127  21.706 -47.631 1.00 . A A . 293 ASN HA   1 1 
       20 31161 1 1  15 ASN HB2  H -3.879  21.610 -49.373 1.00 . A A . 293 ASN HB2  1 1 
       20 31162 1 1  15 ASN HB3  H -5.116  21.790 -48.145 1.00 . A A . 293 ASN HB3  1 1 
       20 31163 1 1  15 ASN HD21 H -5.954  23.693 -49.036 1.00 . A A . 293 ASN HD21 1 1 
       20 31164 1 1  15 ASN HD22 H -5.111  25.199 -48.982 1.00 . A A . 293 ASN HD22 1 1 
       20 31165 1 1  15 ASN N    N -3.284  19.971 -47.333 1.00 . A A . 293 ASN N    1 1 
       20 31166 1 1  15 ASN ND2  N -5.141  24.223 -48.901 1.00 . A A . 293 ASN ND2  1 1 
       20 31167 1 1  15 ASN O    O -4.546  22.497 -45.680 1.00 . A A . 293 ASN O    1 1 
       20 31168 1 1  15 ASN OD1  O -2.968  24.191 -48.391 1.00 . A A . 293 ASN OD1  1 1 
       20 31169 1 1  16 LEU C    C -1.094  23.144 -43.502 1.00 . A A . 294 LEU C    1 1 
       20 31170 1 1  16 LEU CA   C -2.437  22.416 -43.729 1.00 . A A . 294 LEU CA   1 1 
       20 31171 1 1  16 LEU CB   C -2.636  21.298 -42.628 1.00 . A A . 294 LEU CB   1 1 
       20 31172 1 1  16 LEU CD1  C -4.516  19.752 -43.552 1.00 . A A . 294 LEU CD1  1 1 
       20 31173 1 1  16 LEU CD2  C -4.224  20.035 -41.032 1.00 . A A . 294 LEU CD2  1 1 
       20 31174 1 1  16 LEU CG   C -4.086  20.715 -42.421 1.00 . A A . 294 LEU CG   1 1 
       20 31175 1 1  16 LEU H    H -1.685  21.350 -45.410 1.00 . A A . 294 LEU H    1 1 
       20 31176 1 1  16 LEU HA   H -3.234  23.151 -43.641 1.00 . A A . 294 LEU HA   1 1 
       20 31177 1 1  16 LEU HB2  H -1.972  20.470 -42.863 1.00 . A A . 294 LEU HB2  1 1 
       20 31178 1 1  16 LEU HB3  H -2.309  21.714 -41.678 1.00 . A A . 294 LEU HB3  1 1 
       20 31179 1 1  16 LEU HD11 H -4.505  20.273 -44.499 1.00 . A A . 294 LEU HD11 1 1 
       20 31180 1 1  16 LEU HD12 H -5.516  19.389 -43.364 1.00 . A A . 294 LEU HD12 1 1 
       20 31181 1 1  16 LEU HD13 H -3.834  18.912 -43.601 1.00 . A A . 294 LEU HD13 1 1 
       20 31182 1 1  16 LEU HD21 H -4.016  20.757 -40.251 1.00 . A A . 294 LEU HD21 1 1 
       20 31183 1 1  16 LEU HD22 H -3.525  19.212 -40.951 1.00 . A A . 294 LEU HD22 1 1 
       20 31184 1 1  16 LEU HD23 H -5.232  19.660 -40.908 1.00 . A A . 294 LEU HD23 1 1 
       20 31185 1 1  16 LEU HG   H -4.790  21.541 -42.436 1.00 . A A . 294 LEU HG   1 1 
       20 31186 1 1  16 LEU N    N -2.458  21.859 -45.102 1.00 . A A . 294 LEU N    1 1 
       20 31187 1 1  16 LEU O    O -0.249  23.222 -44.403 1.00 . A A . 294 LEU O    1 1 
       20 31188 1 1  17 MET C    C  0.726  23.502 -40.489 1.00 . A A . 295 MET C    1 1 
       20 31189 1 1  17 MET CA   C  0.385  24.225 -41.812 1.00 . A A . 295 MET CA   1 1 
       20 31190 1 1  17 MET CB   C  0.367  25.782 -41.635 1.00 . A A . 295 MET CB   1 1 
       20 31191 1 1  17 MET CE   C -1.150  27.334 -45.249 1.00 . A A . 295 MET CE   1 1 
       20 31192 1 1  17 MET CG   C  0.251  26.595 -42.938 1.00 . A A . 295 MET CG   1 1 
       20 31193 1 1  17 MET H    H -1.687  23.777 -41.694 1.00 . A A . 295 MET H    1 1 
       20 31194 1 1  17 MET HA   H  1.155  23.969 -42.539 1.00 . A A . 295 MET HA   1 1 
       20 31195 1 1  17 MET HB2  H -0.474  26.051 -41.006 1.00 . A A . 295 MET HB2  1 1 
       20 31196 1 1  17 MET HB3  H  1.278  26.085 -41.130 1.00 . A A . 295 MET HB3  1 1 
       20 31197 1 1  17 MET HE1  H -0.365  26.899 -45.852 1.00 . A A . 295 MET HE1  1 1 
       20 31198 1 1  17 MET HE2  H -0.889  28.352 -44.997 1.00 . A A . 295 MET HE2  1 1 
       20 31199 1 1  17 MET HE3  H -2.076  27.328 -45.803 1.00 . A A . 295 MET HE3  1 1 
       20 31200 1 1  17 MET HG2  H  0.381  27.650 -42.709 1.00 . A A . 295 MET HG2  1 1 
       20 31201 1 1  17 MET HG3  H  1.030  26.284 -43.624 1.00 . A A . 295 MET HG3  1 1 
       20 31202 1 1  17 MET N    N -0.915  23.706 -42.292 1.00 . A A . 295 MET N    1 1 
       20 31203 1 1  17 MET O    O  0.434  24.016 -39.406 1.00 . A A . 295 MET O    1 1 
       20 31204 1 1  17 MET SD   S -1.348  26.384 -43.747 1.00 . A A . 295 MET SD   1 1 
       20 31205 1 1  18 PRO C    C  2.968  21.847 -38.726 1.00 . A A . 296 PRO C    1 1 
       20 31206 1 1  18 PRO CA   C  1.623  21.435 -39.364 1.00 . A A . 296 PRO CA   1 1 
       20 31207 1 1  18 PRO CB   C  1.677  20.004 -39.958 1.00 . A A . 296 PRO CB   1 1 
       20 31208 1 1  18 PRO CD   C  1.681  21.533 -41.820 1.00 . A A . 296 PRO CD   1 1 
       20 31209 1 1  18 PRO CG   C  2.232  20.198 -41.341 1.00 . A A . 296 PRO CG   1 1 
       20 31210 1 1  18 PRO HA   H  0.839  21.491 -38.613 1.00 . A A . 296 PRO HA   1 1 
       20 31211 1 1  18 PRO HB2  H  2.313  19.364 -39.352 1.00 . A A . 296 PRO HB2  1 1 
       20 31212 1 1  18 PRO HB3  H  0.674  19.584 -39.989 1.00 . A A . 296 PRO HB3  1 1 
       20 31213 1 1  18 PRO HD2  H  2.435  22.090 -42.362 1.00 . A A . 296 PRO HD2  1 1 
       20 31214 1 1  18 PRO HD3  H  0.809  21.382 -42.450 1.00 . A A . 296 PRO HD3  1 1 
       20 31215 1 1  18 PRO HG2  H  3.319  20.219 -41.305 1.00 . A A . 296 PRO HG2  1 1 
       20 31216 1 1  18 PRO HG3  H  1.903  19.392 -41.991 1.00 . A A . 296 PRO HG3  1 1 
       20 31217 1 1  18 PRO N    N  1.297  22.250 -40.562 1.00 . A A . 296 PRO N    1 1 
       20 31218 1 1  18 PRO O    O  3.622  22.806 -39.176 1.00 . A A . 296 PRO O    1 1 
       20 31219 1 1  19 THR C    C  5.760  20.579 -37.913 1.00 . A A . 297 THR C    1 1 
       20 31220 1 1  19 THR CA   C  4.691  21.276 -37.035 1.00 . A A . 297 THR CA   1 1 
       20 31221 1 1  19 THR CB   C  4.680  20.705 -35.569 1.00 . A A . 297 THR CB   1 1 
       20 31222 1 1  19 THR CG2  C  3.759  21.513 -34.630 1.00 . A A . 297 THR CG2  1 1 
       20 31223 1 1  19 THR H    H  2.769  20.430 -37.319 1.00 . A A . 297 THR H    1 1 
       20 31224 1 1  19 THR HA   H  4.924  22.340 -36.988 1.00 . A A . 297 THR HA   1 1 
       20 31225 1 1  19 THR HB   H  5.690  20.738 -35.171 1.00 . A A . 297 THR HB   1 1 
       20 31226 1 1  19 THR HG1  H  4.774  18.838 -36.225 1.00 . A A . 297 THR HG1  1 1 
       20 31227 1 1  19 THR HG21 H  4.086  22.544 -34.595 1.00 . A A . 297 THR HG21 1 1 
       20 31228 1 1  19 THR HG22 H  3.797  21.096 -33.632 1.00 . A A . 297 THR HG22 1 1 
       20 31229 1 1  19 THR HG23 H  2.738  21.473 -34.991 1.00 . A A . 297 THR HG23 1 1 
       20 31230 1 1  19 THR N    N  3.374  21.113 -37.674 1.00 . A A . 297 THR N    1 1 
       20 31231 1 1  19 THR O    O  6.222  19.468 -37.616 1.00 . A A . 297 THR O    1 1 
       20 31232 1 1  19 THR OG1  O  4.245  19.332 -35.586 1.00 . A A . 297 THR OG1  1 1 
       20 31233 1 1  20 GLY C    C  6.646  21.209 -41.430 1.00 . A A . 298 GLY C    1 1 
       20 31234 1 1  20 GLY CA   C  6.981  20.676 -40.049 1.00 . A A . 298 GLY CA   1 1 
       20 31235 1 1  20 GLY H    H  5.667  22.100 -39.211 1.00 . A A . 298 GLY H    1 1 
       20 31236 1 1  20 GLY HA2  H  7.997  20.963 -39.799 1.00 . A A . 298 GLY HA2  1 1 
       20 31237 1 1  20 GLY HA3  H  6.915  19.592 -40.055 1.00 . A A . 298 GLY HA3  1 1 
       20 31238 1 1  20 GLY N    N  6.077  21.224 -39.044 1.00 . A A . 298 GLY N    1 1 
       20 31239 1 1  20 GLY O    O  6.398  22.411 -41.577 1.00 . A A . 298 GLY O    1 1 
       20 31240 1 1  21 ALA C    C  7.503  21.616 -44.344 1.00 . A A . 299 ALA C    1 1 
       20 31241 1 1  21 ALA CA   C  6.416  20.633 -43.848 1.00 . A A . 299 ALA CA   1 1 
       20 31242 1 1  21 ALA CB   C  4.976  21.122 -44.132 1.00 . A A . 299 ALA CB   1 1 
       20 31243 1 1  21 ALA H    H  6.754  19.363 -42.192 1.00 . A A . 299 ALA H    1 1 
       20 31244 1 1  21 ALA HA   H  6.548  19.698 -44.390 1.00 . A A . 299 ALA HA   1 1 
       20 31245 1 1  21 ALA HB1  H  4.797  22.053 -43.608 1.00 . A A . 299 ALA HB1  1 1 
       20 31246 1 1  21 ALA HB2  H  4.262  20.380 -43.792 1.00 . A A . 299 ALA HB2  1 1 
       20 31247 1 1  21 ALA HB3  H  4.844  21.279 -45.194 1.00 . A A . 299 ALA HB3  1 1 
       20 31248 1 1  21 ALA N    N  6.621  20.306 -42.427 1.00 . A A . 299 ALA N    1 1 
       20 31249 1 1  21 ALA O    O  8.619  21.186 -44.638 1.00 . A A . 299 ALA O    1 1 
       20 31250 1 1  22 ASN C    C  9.142  24.339 -43.663 1.00 . A A . 300 ASN C    1 1 
       20 31251 1 1  22 ASN CA   C  8.162  23.981 -44.796 1.00 . A A . 300 ASN CA   1 1 
       20 31252 1 1  22 ASN CB   C  7.391  25.245 -45.264 1.00 . A A . 300 ASN CB   1 1 
       20 31253 1 1  22 ASN CG   C  6.445  24.985 -46.442 1.00 . A A . 300 ASN CG   1 1 
       20 31254 1 1  22 ASN H    H  6.335  23.224 -44.017 1.00 . A A . 300 ASN H    1 1 
       20 31255 1 1  22 ASN HA   H  8.732  23.584 -45.633 1.00 . A A . 300 ASN HA   1 1 
       20 31256 1 1  22 ASN HB2  H  6.806  25.625 -44.435 1.00 . A A . 300 ASN HB2  1 1 
       20 31257 1 1  22 ASN HB3  H  8.101  26.005 -45.567 1.00 . A A . 300 ASN HB3  1 1 
       20 31258 1 1  22 ASN HD21 H  5.219  26.429 -45.838 1.00 . A A . 300 ASN HD21 1 1 
       20 31259 1 1  22 ASN HD22 H  4.751  25.594 -47.275 1.00 . A A . 300 ASN HD22 1 1 
       20 31260 1 1  22 ASN N    N  7.210  22.935 -44.345 1.00 . A A . 300 ASN N    1 1 
       20 31261 1 1  22 ASN ND2  N  5.363  25.745 -46.526 1.00 . A A . 300 ASN ND2  1 1 
       20 31262 1 1  22 ASN O    O 10.307  24.685 -43.917 1.00 . A A . 300 ASN O    1 1 
       20 31263 1 1  22 ASN OD1  O  6.693  24.117 -47.279 1.00 . A A . 300 ASN OD1  1 1 
       20 31264 1 1  23 ARG C    C 10.620  23.582 -41.052 1.00 . A A . 301 ARG C    1 1 
       20 31265 1 1  23 ARG CA   C  9.411  24.523 -41.176 1.00 . A A . 301 ARG CA   1 1 
       20 31266 1 1  23 ARG CB   C  8.498  24.382 -39.918 1.00 . A A . 301 ARG CB   1 1 
       20 31267 1 1  23 ARG CD   C  7.565  26.780 -39.909 1.00 . A A . 301 ARG CD   1 1 
       20 31268 1 1  23 ARG CG   C  7.238  25.278 -39.937 1.00 . A A . 301 ARG CG   1 1 
       20 31269 1 1  23 ARG CZ   C  5.654  28.201 -39.123 1.00 . A A . 301 ARG CZ   1 1 
       20 31270 1 1  23 ARG H    H  7.705  23.961 -42.317 1.00 . A A . 301 ARG H    1 1 
       20 31271 1 1  23 ARG HA   H  9.766  25.550 -41.237 1.00 . A A . 301 ARG HA   1 1 
       20 31272 1 1  23 ARG HB2  H  8.167  23.349 -39.837 1.00 . A A . 301 ARG HB2  1 1 
       20 31273 1 1  23 ARG HB3  H  9.076  24.626 -39.028 1.00 . A A . 301 ARG HB3  1 1 
       20 31274 1 1  23 ARG HD2  H  8.032  27.030 -38.960 1.00 . A A . 301 ARG HD2  1 1 
       20 31275 1 1  23 ARG HD3  H  8.258  27.008 -40.713 1.00 . A A . 301 ARG HD3  1 1 
       20 31276 1 1  23 ARG HE   H  6.050  27.728 -41.028 1.00 . A A . 301 ARG HE   1 1 
       20 31277 1 1  23 ARG HG2  H  6.673  25.063 -40.836 1.00 . A A . 301 ARG HG2  1 1 
       20 31278 1 1  23 ARG HG3  H  6.625  25.037 -39.071 1.00 . A A . 301 ARG HG3  1 1 
       20 31279 1 1  23 ARG HH11 H  6.762  27.450 -37.587 1.00 . A A . 301 ARG HH11 1 1 
       20 31280 1 1  23 ARG HH12 H  5.457  28.492 -37.118 1.00 . A A . 301 ARG HH12 1 1 
       20 31281 1 1  23 ARG HH21 H  4.345  29.059 -40.410 1.00 . A A . 301 ARG HH21 1 1 
       20 31282 1 1  23 ARG HH22 H  4.082  29.422 -38.734 1.00 . A A . 301 ARG HH22 1 1 
       20 31283 1 1  23 ARG N    N  8.641  24.234 -42.411 1.00 . A A . 301 ARG N    1 1 
       20 31284 1 1  23 ARG NE   N  6.354  27.601 -40.097 1.00 . A A . 301 ARG NE   1 1 
       20 31285 1 1  23 ARG NH1  N  5.982  28.033 -37.838 1.00 . A A . 301 ARG NH1  1 1 
       20 31286 1 1  23 ARG NH2  N  4.607  28.949 -39.447 1.00 . A A . 301 ARG NH2  1 1 
       20 31287 1 1  23 ARG O    O 11.724  24.019 -40.735 1.00 . A A . 301 ARG O    1 1 
       20 31288 1 1  24 VAL C    C 12.236  21.131 -42.557 1.00 . A A . 302 VAL C    1 1 
       20 31289 1 1  24 VAL CA   C 11.442  21.253 -41.231 1.00 . A A . 302 VAL CA   1 1 
       20 31290 1 1  24 VAL CB   C 10.823  19.864 -40.805 1.00 . A A . 302 VAL CB   1 1 
       20 31291 1 1  24 VAL CG1  C  9.985  19.218 -41.947 1.00 . A A . 302 VAL CG1  1 1 
       20 31292 1 1  24 VAL CG2  C 11.911  18.896 -40.261 1.00 . A A . 302 VAL CG2  1 1 
       20 31293 1 1  24 VAL H    H  9.504  22.022 -41.635 1.00 . A A . 302 VAL H    1 1 
       20 31294 1 1  24 VAL HA   H 12.138  21.563 -40.452 1.00 . A A . 302 VAL HA   1 1 
       20 31295 1 1  24 VAL HB   H 10.134  20.063 -39.984 1.00 . A A . 302 VAL HB   1 1 
       20 31296 1 1  24 VAL HG11 H  9.538  18.291 -41.600 1.00 . A A . 302 VAL HG11 1 1 
       20 31297 1 1  24 VAL HG12 H 10.623  19.005 -42.794 1.00 . A A . 302 VAL HG12 1 1 
       20 31298 1 1  24 VAL HG13 H  9.199  19.898 -42.255 1.00 . A A . 302 VAL HG13 1 1 
       20 31299 1 1  24 VAL HG21 H 12.417  19.349 -39.416 1.00 . A A . 302 VAL HG21 1 1 
       20 31300 1 1  24 VAL HG22 H 12.637  18.684 -41.035 1.00 . A A . 302 VAL HG22 1 1 
       20 31301 1 1  24 VAL HG23 H 11.454  17.965 -39.940 1.00 . A A . 302 VAL HG23 1 1 
       20 31302 1 1  24 VAL N    N 10.396  22.288 -41.336 1.00 . A A . 302 VAL N    1 1 
       20 31303 1 1  24 VAL O    O 13.349  20.594 -42.573 1.00 . A A . 302 VAL O    1 1 
       20 31304 1 1  25 ALA C    C 13.519  22.643 -44.940 1.00 . A A . 303 ALA C    1 1 
       20 31305 1 1  25 ALA CA   C 12.334  21.668 -44.977 1.00 . A A . 303 ALA CA   1 1 
       20 31306 1 1  25 ALA CB   C 11.351  22.054 -46.092 1.00 . A A . 303 ALA CB   1 1 
       20 31307 1 1  25 ALA H    H 10.750  22.013 -43.598 1.00 . A A . 303 ALA H    1 1 
       20 31308 1 1  25 ALA HA   H 12.700  20.664 -45.183 1.00 . A A . 303 ALA HA   1 1 
       20 31309 1 1  25 ALA HB1  H 11.853  22.036 -47.053 1.00 . A A . 303 ALA HB1  1 1 
       20 31310 1 1  25 ALA HB2  H 10.961  23.050 -45.911 1.00 . A A . 303 ALA HB2  1 1 
       20 31311 1 1  25 ALA HB3  H 10.528  21.352 -46.108 1.00 . A A . 303 ALA HB3  1 1 
       20 31312 1 1  25 ALA N    N 11.656  21.644 -43.667 1.00 . A A . 303 ALA N    1 1 
       20 31313 1 1  25 ALA O    O 14.650  22.276 -45.261 1.00 . A A . 303 ALA O    1 1 
       20 31314 1 1  26 MET C    C 14.959  24.889 -43.060 1.00 . A A . 304 MET C    1 1 
       20 31315 1 1  26 MET CA   C 14.247  24.948 -44.421 1.00 . A A . 304 MET CA   1 1 
       20 31316 1 1  26 MET CB   C 13.570  26.333 -44.629 1.00 . A A . 304 MET CB   1 1 
       20 31317 1 1  26 MET CE   C 10.687  27.826 -44.995 1.00 . A A . 304 MET CE   1 1 
       20 31318 1 1  26 MET CG   C 12.943  26.537 -46.019 1.00 . A A . 304 MET CG   1 1 
       20 31319 1 1  26 MET H    H 12.320  24.081 -44.233 1.00 . A A . 304 MET H    1 1 
       20 31320 1 1  26 MET HA   H 14.983  24.796 -45.210 1.00 . A A . 304 MET HA   1 1 
       20 31321 1 1  26 MET HB2  H 12.786  26.457 -43.891 1.00 . A A . 304 MET HB2  1 1 
       20 31322 1 1  26 MET HB3  H 14.311  27.112 -44.479 1.00 . A A . 304 MET HB3  1 1 
       20 31323 1 1  26 MET HE1  H 10.112  26.954 -45.288 1.00 . A A . 304 MET HE1  1 1 
       20 31324 1 1  26 MET HE2  H 10.045  28.694 -44.983 1.00 . A A . 304 MET HE2  1 1 
       20 31325 1 1  26 MET HE3  H 11.096  27.670 -44.010 1.00 . A A . 304 MET HE3  1 1 
       20 31326 1 1  26 MET HG2  H 13.730  26.538 -46.762 1.00 . A A . 304 MET HG2  1 1 
       20 31327 1 1  26 MET HG3  H 12.260  25.720 -46.224 1.00 . A A . 304 MET HG3  1 1 
       20 31328 1 1  26 MET N    N 13.240  23.881 -44.511 1.00 . A A . 304 MET N    1 1 
       20 31329 1 1  26 MET O    O 16.172  24.640 -42.997 1.00 . A A . 304 MET O    1 1 
       20 31330 1 1  26 MET SD   S 12.031  28.092 -46.155 1.00 . A A . 304 MET SD   1 1 
       20 31331 1 1  27 ARG C    C 15.494  26.562 -40.508 1.00 . A A . 305 ARG C    1 1 
       20 31332 1 1  27 ARG CA   C 14.632  25.286 -40.597 1.00 . A A . 305 ARG CA   1 1 
       20 31333 1 1  27 ARG CB   C 15.390  24.046 -40.024 1.00 . A A . 305 ARG CB   1 1 
       20 31334 1 1  27 ARG CD   C 16.822  23.052 -38.119 1.00 . A A . 305 ARG CD   1 1 
       20 31335 1 1  27 ARG CG   C 15.990  24.254 -38.607 1.00 . A A . 305 ARG CG   1 1 
       20 31336 1 1  27 ARG CZ   C 15.269  21.451 -36.972 1.00 . A A . 305 ARG CZ   1 1 
       20 31337 1 1  27 ARG H    H 13.188  25.057 -42.132 1.00 . A A . 305 ARG H    1 1 
       20 31338 1 1  27 ARG HA   H 13.736  25.442 -40.000 1.00 . A A . 305 ARG HA   1 1 
       20 31339 1 1  27 ARG HB2  H 14.704  23.203 -39.986 1.00 . A A . 305 ARG HB2  1 1 
       20 31340 1 1  27 ARG HB3  H 16.197  23.798 -40.703 1.00 . A A . 305 ARG HB3  1 1 
       20 31341 1 1  27 ARG HD2  H 17.638  22.880 -38.815 1.00 . A A . 305 ARG HD2  1 1 
       20 31342 1 1  27 ARG HD3  H 17.237  23.282 -37.141 1.00 . A A . 305 ARG HD3  1 1 
       20 31343 1 1  27 ARG HE   H 16.015  21.244 -38.819 1.00 . A A . 305 ARG HE   1 1 
       20 31344 1 1  27 ARG HG2  H 16.633  25.131 -38.625 1.00 . A A . 305 ARG HG2  1 1 
       20 31345 1 1  27 ARG HG3  H 15.181  24.429 -37.905 1.00 . A A . 305 ARG HG3  1 1 
       20 31346 1 1  27 ARG HH11 H 15.829  22.997 -35.795 1.00 . A A . 305 ARG HH11 1 1 
       20 31347 1 1  27 ARG HH12 H 14.713  21.884 -35.077 1.00 . A A . 305 ARG HH12 1 1 
       20 31348 1 1  27 ARG HH21 H 14.532  19.796 -37.862 1.00 . A A . 305 ARG HH21 1 1 
       20 31349 1 1  27 ARG HH22 H 13.992  20.075 -36.241 1.00 . A A . 305 ARG HH22 1 1 
       20 31350 1 1  27 ARG N    N 14.157  25.071 -41.984 1.00 . A A . 305 ARG N    1 1 
       20 31351 1 1  27 ARG NE   N 16.014  21.822 -38.029 1.00 . A A . 305 ARG NE   1 1 
       20 31352 1 1  27 ARG NH1  N 15.271  22.168 -35.859 1.00 . A A . 305 ARG NH1  1 1 
       20 31353 1 1  27 ARG NH2  N 14.539  20.355 -37.032 1.00 . A A . 305 ARG NH2  1 1 
       20 31354 1 1  27 ARG O    O 15.020  27.605 -40.056 1.00 . A A . 305 ARG O    1 1 
       20 31355 1 1  28 ASN C    C 17.343  28.721 -41.797 1.00 . A A . 306 ASN C    1 1 
       20 31356 1 1  28 ASN CA   C 17.755  27.514 -40.942 1.00 . A A . 306 ASN CA   1 1 
       20 31357 1 1  28 ASN CB   C 19.136  26.959 -41.406 1.00 . A A . 306 ASN CB   1 1 
       20 31358 1 1  28 ASN CG   C 19.729  25.906 -40.460 1.00 . A A . 306 ASN CG   1 1 
       20 31359 1 1  28 ASN H    H 17.007  25.613 -41.409 1.00 . A A . 306 ASN H    1 1 
       20 31360 1 1  28 ASN HA   H 17.845  27.834 -39.908 1.00 . A A . 306 ASN HA   1 1 
       20 31361 1 1  28 ASN HB2  H 19.025  26.504 -42.380 1.00 . A A . 306 ASN HB2  1 1 
       20 31362 1 1  28 ASN HB3  H 19.842  27.783 -41.485 1.00 . A A . 306 ASN HB3  1 1 
       20 31363 1 1  28 ASN HD21 H 21.575  26.531 -40.848 1.00 . A A . 306 ASN HD21 1 1 
       20 31364 1 1  28 ASN HD22 H 21.442  25.219 -39.734 1.00 . A A . 306 ASN HD22 1 1 
       20 31365 1 1  28 ASN N    N 16.749  26.454 -40.993 1.00 . A A . 306 ASN N    1 1 
       20 31366 1 1  28 ASN ND2  N 21.047  25.881 -40.336 1.00 . A A . 306 ASN ND2  1 1 
       20 31367 1 1  28 ASN O    O 17.487  28.694 -43.023 1.00 . A A . 306 ASN O    1 1 
       20 31368 1 1  28 ASN OD1  O 19.009  25.122 -39.843 1.00 . A A . 306 ASN OD1  1 1 
       20 31369 1 1  29 ARG C    C 16.336  32.182 -40.771 1.00 . A A . 307 ARG C    1 1 
       20 31370 1 1  29 ARG CA   C 16.434  31.028 -41.794 1.00 . A A . 307 ARG CA   1 1 
       20 31371 1 1  29 ARG CB   C 15.094  30.850 -42.569 1.00 . A A . 307 ARG CB   1 1 
       20 31372 1 1  29 ARG CD   C 13.526  31.715 -44.427 1.00 . A A . 307 ARG CD   1 1 
       20 31373 1 1  29 ARG CG   C 14.749  32.017 -43.532 1.00 . A A . 307 ARG CG   1 1 
       20 31374 1 1  29 ARG CZ   C 13.815  32.687 -46.725 1.00 . A A . 307 ARG CZ   1 1 
       20 31375 1 1  29 ARG H    H 16.673  29.685 -40.164 1.00 . A A . 307 ARG H    1 1 
       20 31376 1 1  29 ARG HA   H 17.219  31.267 -42.508 1.00 . A A . 307 ARG HA   1 1 
       20 31377 1 1  29 ARG HB2  H 15.163  29.937 -43.154 1.00 . A A . 307 ARG HB2  1 1 
       20 31378 1 1  29 ARG HB3  H 14.280  30.735 -41.857 1.00 . A A . 307 ARG HB3  1 1 
       20 31379 1 1  29 ARG HD2  H 13.665  30.747 -44.902 1.00 . A A . 307 ARG HD2  1 1 
       20 31380 1 1  29 ARG HD3  H 12.635  31.680 -43.809 1.00 . A A . 307 ARG HD3  1 1 
       20 31381 1 1  29 ARG HE   H 12.832  33.550 -45.206 1.00 . A A . 307 ARG HE   1 1 
       20 31382 1 1  29 ARG HG2  H 14.543  32.909 -42.947 1.00 . A A . 307 ARG HG2  1 1 
       20 31383 1 1  29 ARG HG3  H 15.608  32.208 -44.170 1.00 . A A . 307 ARG HG3  1 1 
       20 31384 1 1  29 ARG HH11 H 14.754  30.895 -46.516 1.00 . A A . 307 ARG HH11 1 1 
       20 31385 1 1  29 ARG HH12 H 14.888  31.623 -48.083 1.00 . A A . 307 ARG HH12 1 1 
       20 31386 1 1  29 ARG HH21 H 13.044  34.470 -47.275 1.00 . A A . 307 ARG HH21 1 1 
       20 31387 1 1  29 ARG HH22 H 13.937  33.635 -48.502 1.00 . A A . 307 ARG HH22 1 1 
       20 31388 1 1  29 ARG N    N 16.816  29.770 -41.130 1.00 . A A . 307 ARG N    1 1 
       20 31389 1 1  29 ARG NE   N 13.342  32.752 -45.465 1.00 . A A . 307 ARG NE   1 1 
       20 31390 1 1  29 ARG NH1  N 14.545  31.650 -47.140 1.00 . A A . 307 ARG NH1  1 1 
       20 31391 1 1  29 ARG NH2  N 13.577  33.676 -47.567 1.00 . A A . 307 ARG NH2  1 1 
       20 31392 1 1  29 ARG O    O 15.549  32.105 -39.819 1.00 . A A . 307 ARG O    1 1 
       20 31393 1 1  30 GLY C    C 17.668  34.252 -38.750 1.00 . A A . 308 GLY C    1 1 
       20 31394 1 1  30 GLY CA   C 17.127  34.456 -40.160 1.00 . A A . 308 GLY CA   1 1 
       20 31395 1 1  30 GLY H    H 17.816  33.171 -41.697 1.00 . A A . 308 GLY H    1 1 
       20 31396 1 1  30 GLY HA2  H 17.728  35.207 -40.654 1.00 . A A . 308 GLY HA2  1 1 
       20 31397 1 1  30 GLY HA3  H 16.105  34.821 -40.106 1.00 . A A . 308 GLY HA3  1 1 
       20 31398 1 1  30 GLY N    N 17.159  33.233 -40.974 1.00 . A A . 308 GLY N    1 1 
       20 31399 1 1  30 GLY O    O 18.882  34.131 -38.554 1.00 . A A . 308 GLY O    1 1 
       20 31400 1 1  31 ASN C    C 17.092  32.432 -36.079 1.00 . A A . 309 ASN C    1 1 
       20 31401 1 1  31 ASN CA   C 17.116  33.956 -36.353 1.00 . A A . 309 ASN CA   1 1 
       20 31402 1 1  31 ASN CB   C 16.163  34.722 -35.397 1.00 . A A . 309 ASN CB   1 1 
       20 31403 1 1  31 ASN CG   C 16.596  34.638 -33.930 1.00 . A A . 309 ASN CG   1 1 
       20 31404 1 1  31 ASN H    H 15.831  34.425 -37.979 1.00 . A A . 309 ASN H    1 1 
       20 31405 1 1  31 ASN HA   H 18.133  34.316 -36.190 1.00 . A A . 309 ASN HA   1 1 
       20 31406 1 1  31 ASN HB2  H 16.135  35.769 -35.680 1.00 . A A . 309 ASN HB2  1 1 
       20 31407 1 1  31 ASN HB3  H 15.159  34.313 -35.487 1.00 . A A . 309 ASN HB3  1 1 
       20 31408 1 1  31 ASN HD21 H 17.875  36.142 -34.183 1.00 . A A . 309 ASN HD21 1 1 
       20 31409 1 1  31 ASN HD22 H 17.810  35.473 -32.594 1.00 . A A . 309 ASN HD22 1 1 
       20 31410 1 1  31 ASN N    N 16.767  34.238 -37.759 1.00 . A A . 309 ASN N    1 1 
       20 31411 1 1  31 ASN ND2  N 17.523  35.503 -33.529 1.00 . A A . 309 ASN ND2  1 1 
       20 31412 1 1  31 ASN O    O 17.744  31.953 -35.147 1.00 . A A . 309 ASN O    1 1 
       20 31413 1 1  31 ASN OD1  O 16.126  33.794 -33.170 1.00 . A A . 309 ASN OD1  1 1 
       20 31414 1 1  32 ASN C    C 17.555  29.518 -37.143 1.00 . A A . 310 ASN C    1 1 
       20 31415 1 1  32 ASN CA   C 16.220  30.199 -36.791 1.00 . A A . 310 ASN CA   1 1 
       20 31416 1 1  32 ASN CB   C 15.086  29.646 -37.695 1.00 . A A . 310 ASN CB   1 1 
       20 31417 1 1  32 ASN CG   C 13.693  30.149 -37.308 1.00 . A A . 310 ASN CG   1 1 
       20 31418 1 1  32 ASN H    H 15.825  32.124 -37.617 1.00 . A A . 310 ASN H    1 1 
       20 31419 1 1  32 ASN HA   H 15.978  29.969 -35.752 1.00 . A A . 310 ASN HA   1 1 
       20 31420 1 1  32 ASN HB2  H 15.279  29.932 -38.723 1.00 . A A . 310 ASN HB2  1 1 
       20 31421 1 1  32 ASN HB3  H 15.081  28.559 -37.638 1.00 . A A . 310 ASN HB3  1 1 
       20 31422 1 1  32 ASN HD21 H 13.819  31.655 -38.601 1.00 . A A . 310 ASN HD21 1 1 
       20 31423 1 1  32 ASN HD22 H 12.357  31.569 -37.687 1.00 . A A . 310 ASN HD22 1 1 
       20 31424 1 1  32 ASN N    N 16.332  31.676 -36.909 1.00 . A A . 310 ASN N    1 1 
       20 31425 1 1  32 ASN ND2  N 13.244  31.231 -37.930 1.00 . A A . 310 ASN ND2  1 1 
       20 31426 1 1  32 ASN O    O 17.955  28.546 -36.486 1.00 . A A . 310 ASN O    1 1 
       20 31427 1 1  32 ASN OD1  O 13.017  29.557 -36.467 1.00 . A A . 310 ASN OD1  1 1 
       20 31428 1 1  33 GLU C    C 20.620  29.931 -37.500 1.00 . A A . 311 GLU C    1 1 
       20 31429 1 1  33 GLU CA   C 19.595  29.574 -38.566 1.00 . A A . 311 GLU CA   1 1 
       20 31430 1 1  33 GLU CB   C 20.054  30.156 -39.928 1.00 . A A . 311 GLU CB   1 1 
       20 31431 1 1  33 GLU CD   C 20.663  32.196 -41.328 1.00 . A A . 311 GLU CD   1 1 
       20 31432 1 1  33 GLU CG   C 20.198  31.679 -39.969 1.00 . A A . 311 GLU CG   1 1 
       20 31433 1 1  33 GLU H    H 17.853  30.803 -38.665 1.00 . A A . 311 GLU H    1 1 
       20 31434 1 1  33 GLU HA   H 19.546  28.489 -38.650 1.00 . A A . 311 GLU HA   1 1 
       20 31435 1 1  33 GLU HB2  H 21.012  29.715 -40.193 1.00 . A A . 311 GLU HB2  1 1 
       20 31436 1 1  33 GLU HB3  H 19.330  29.866 -40.681 1.00 . A A . 311 GLU HB3  1 1 
       20 31437 1 1  33 GLU HG2  H 19.237  32.129 -39.729 1.00 . A A . 311 GLU HG2  1 1 
       20 31438 1 1  33 GLU HG3  H 20.917  31.983 -39.209 1.00 . A A . 311 GLU HG3  1 1 
       20 31439 1 1  33 GLU N    N 18.248  30.056 -38.175 1.00 . A A . 311 GLU N    1 1 
       20 31440 1 1  33 GLU O    O 21.579  29.198 -37.299 1.00 . A A . 311 GLU O    1 1 
       20 31441 1 1  33 GLU OE1  O 19.806  32.480 -42.191 1.00 . A A . 311 GLU OE1  1 1 
       20 31442 1 1  33 GLU OE2  O 21.885  32.325 -41.538 1.00 . A A . 311 GLU OE2  1 1 
       20 31443 1 1  34 ALA C    C 21.192  30.679 -34.546 1.00 . A A . 312 ALA C    1 1 
       20 31444 1 1  34 ALA CA   C 21.256  31.582 -35.769 1.00 . A A . 312 ALA CA   1 1 
       20 31445 1 1  34 ALA CB   C 20.842  32.998 -35.392 1.00 . A A . 312 ALA CB   1 1 
       20 31446 1 1  34 ALA H    H 19.612  31.612 -37.090 1.00 . A A . 312 ALA H    1 1 
       20 31447 1 1  34 ALA HA   H 22.279  31.615 -36.142 1.00 . A A . 312 ALA HA   1 1 
       20 31448 1 1  34 ALA HB1  H 21.500  33.382 -34.618 1.00 . A A . 312 ALA HB1  1 1 
       20 31449 1 1  34 ALA HB2  H 19.822  33.002 -35.023 1.00 . A A . 312 ALA HB2  1 1 
       20 31450 1 1  34 ALA HB3  H 20.908  33.640 -36.259 1.00 . A A . 312 ALA HB3  1 1 
       20 31451 1 1  34 ALA N    N 20.394  31.081 -36.838 1.00 . A A . 312 ALA N    1 1 
       20 31452 1 1  34 ALA O    O 22.210  30.390 -33.930 1.00 . A A . 312 ALA O    1 1 
       20 31453 1 1  35 ASP C    C 20.308  27.979 -33.304 1.00 . A A . 313 ASP C    1 1 
       20 31454 1 1  35 ASP CA   C 19.701  29.370 -33.067 1.00 . A A . 313 ASP CA   1 1 
       20 31455 1 1  35 ASP CB   C 18.178  29.265 -32.829 1.00 . A A . 313 ASP CB   1 1 
       20 31456 1 1  35 ASP CG   C 17.842  28.677 -31.450 1.00 . A A . 313 ASP CG   1 1 
       20 31457 1 1  35 ASP H    H 19.221  30.492 -34.794 1.00 . A A . 313 ASP H    1 1 
       20 31458 1 1  35 ASP HA   H 20.172  29.821 -32.194 1.00 . A A . 313 ASP HA   1 1 
       20 31459 1 1  35 ASP HB2  H 17.741  30.254 -32.904 1.00 . A A . 313 ASP HB2  1 1 
       20 31460 1 1  35 ASP HB3  H 17.735  28.641 -33.600 1.00 . A A . 313 ASP HB3  1 1 
       20 31461 1 1  35 ASP N    N 19.971  30.232 -34.225 1.00 . A A . 313 ASP N    1 1 
       20 31462 1 1  35 ASP O    O 20.971  27.410 -32.426 1.00 . A A . 313 ASP O    1 1 
       20 31463 1 1  35 ASP OD1  O 17.958  29.415 -30.446 1.00 . A A . 313 ASP OD1  1 1 
       20 31464 1 1  35 ASP OD2  O 17.471  27.488 -31.350 1.00 . A A . 313 ASP OD2  1 1 
       20 31465 1 1  36 ALA C    C 22.223  26.288 -35.044 1.00 . A A . 314 ALA C    1 1 
       20 31466 1 1  36 ALA CA   C 20.682  26.203 -35.009 1.00 . A A . 314 ALA CA   1 1 
       20 31467 1 1  36 ALA CB   C 20.132  25.851 -36.400 1.00 . A A . 314 ALA CB   1 1 
       20 31468 1 1  36 ALA H    H 19.480  27.958 -35.124 1.00 . A A . 314 ALA H    1 1 
       20 31469 1 1  36 ALA HA   H 20.389  25.414 -34.323 1.00 . A A . 314 ALA HA   1 1 
       20 31470 1 1  36 ALA HB1  H 20.416  26.614 -37.116 1.00 . A A . 314 ALA HB1  1 1 
       20 31471 1 1  36 ALA HB2  H 19.052  25.789 -36.360 1.00 . A A . 314 ALA HB2  1 1 
       20 31472 1 1  36 ALA HB3  H 20.530  24.894 -36.719 1.00 . A A . 314 ALA HB3  1 1 
       20 31473 1 1  36 ALA N    N 20.082  27.466 -34.526 1.00 . A A . 314 ALA N    1 1 
       20 31474 1 1  36 ALA O    O 22.922  25.303 -34.767 1.00 . A A . 314 ALA O    1 1 
       20 31475 1 1  37 ALA C    C 24.861  27.679 -34.113 1.00 . A A . 315 ALA C    1 1 
       20 31476 1 1  37 ALA CA   C 24.171  27.759 -35.479 1.00 . A A . 315 ALA CA   1 1 
       20 31477 1 1  37 ALA CB   C 24.423  29.132 -36.123 1.00 . A A . 315 ALA CB   1 1 
       20 31478 1 1  37 ALA H    H 22.105  28.229 -35.505 1.00 . A A . 315 ALA H    1 1 
       20 31479 1 1  37 ALA HA   H 24.596  27.002 -36.135 1.00 . A A . 315 ALA HA   1 1 
       20 31480 1 1  37 ALA HB1  H 24.023  29.920 -35.491 1.00 . A A . 315 ALA HB1  1 1 
       20 31481 1 1  37 ALA HB2  H 23.938  29.176 -37.088 1.00 . A A . 315 ALA HB2  1 1 
       20 31482 1 1  37 ALA HB3  H 25.486  29.288 -36.256 1.00 . A A . 315 ALA HB3  1 1 
       20 31483 1 1  37 ALA N    N 22.730  27.492 -35.356 1.00 . A A . 315 ALA N    1 1 
       20 31484 1 1  37 ALA O    O 25.822  26.931 -33.957 1.00 . A A . 315 ALA O    1 1 
       20 31485 1 1  38 LEU C    C 24.841  27.177 -31.041 1.00 . A A . 316 LEU C    1 1 
       20 31486 1 1  38 LEU CA   C 24.927  28.516 -31.778 1.00 . A A . 316 LEU CA   1 1 
       20 31487 1 1  38 LEU CB   C 24.313  29.694 -30.955 1.00 . A A . 316 LEU CB   1 1 
       20 31488 1 1  38 LEU CD1  C 22.144  28.921 -29.745 1.00 . A A . 316 LEU CD1  1 1 
       20 31489 1 1  38 LEU CD2  C 22.270  31.244 -30.736 1.00 . A A . 316 LEU CD2  1 1 
       20 31490 1 1  38 LEU CG   C 22.747  29.788 -30.866 1.00 . A A . 316 LEU CG   1 1 
       20 31491 1 1  38 LEU H    H 23.530  28.946 -33.313 1.00 . A A . 316 LEU H    1 1 
       20 31492 1 1  38 LEU HA   H 25.984  28.735 -31.922 1.00 . A A . 316 LEU HA   1 1 
       20 31493 1 1  38 LEU HB2  H 24.702  29.632 -29.943 1.00 . A A . 316 LEU HB2  1 1 
       20 31494 1 1  38 LEU HB3  H 24.684  30.618 -31.390 1.00 . A A . 316 LEU HB3  1 1 
       20 31495 1 1  38 LEU HD11 H 22.524  29.242 -28.785 1.00 . A A . 316 LEU HD11 1 1 
       20 31496 1 1  38 LEU HD12 H 22.404  27.885 -29.906 1.00 . A A . 316 LEU HD12 1 1 
       20 31497 1 1  38 LEU HD13 H 21.066  29.019 -29.759 1.00 . A A . 316 LEU HD13 1 1 
       20 31498 1 1  38 LEU HD21 H 22.674  31.685 -29.833 1.00 . A A . 316 LEU HD21 1 1 
       20 31499 1 1  38 LEU HD22 H 21.189  31.270 -30.692 1.00 . A A . 316 LEU HD22 1 1 
       20 31500 1 1  38 LEU HD23 H 22.602  31.813 -31.592 1.00 . A A . 316 LEU HD23 1 1 
       20 31501 1 1  38 LEU HG   H 22.337  29.410 -31.796 1.00 . A A . 316 LEU HG   1 1 
       20 31502 1 1  38 LEU N    N 24.336  28.434 -33.126 1.00 . A A . 316 LEU N    1 1 
       20 31503 1 1  38 LEU O    O 25.813  26.759 -30.410 1.00 . A A . 316 LEU O    1 1 
       20 31504 1 1  39 GLN C    C 24.490  24.144 -31.127 1.00 . A A . 317 GLN C    1 1 
       20 31505 1 1  39 GLN CA   C 23.499  25.161 -30.521 1.00 . A A . 317 GLN CA   1 1 
       20 31506 1 1  39 GLN CB   C 22.011  24.686 -30.649 1.00 . A A . 317 GLN CB   1 1 
       20 31507 1 1  39 GLN CD   C 21.488  22.603 -32.190 1.00 . A A . 317 GLN CD   1 1 
       20 31508 1 1  39 GLN CG   C 21.576  24.147 -32.051 1.00 . A A . 317 GLN CG   1 1 
       20 31509 1 1  39 GLN H    H 22.947  26.895 -31.650 1.00 . A A . 317 GLN H    1 1 
       20 31510 1 1  39 GLN HA   H 23.734  25.273 -29.466 1.00 . A A . 317 GLN HA   1 1 
       20 31511 1 1  39 GLN HB2  H 21.837  23.905 -29.917 1.00 . A A . 317 GLN HB2  1 1 
       20 31512 1 1  39 GLN HB3  H 21.373  25.529 -30.397 1.00 . A A . 317 GLN HB3  1 1 
       20 31513 1 1  39 GLN HE21 H 22.903  22.295 -30.812 1.00 . A A . 317 GLN HE21 1 1 
       20 31514 1 1  39 GLN HE22 H 22.236  20.880 -31.533 1.00 . A A . 317 GLN HE22 1 1 
       20 31515 1 1  39 GLN HG2  H 20.606  24.564 -32.300 1.00 . A A . 317 GLN HG2  1 1 
       20 31516 1 1  39 GLN HG3  H 22.287  24.507 -32.788 1.00 . A A . 317 GLN HG3  1 1 
       20 31517 1 1  39 GLN N    N 23.690  26.489 -31.152 1.00 . A A . 317 GLN N    1 1 
       20 31518 1 1  39 GLN NE2  N 22.291  21.852 -31.435 1.00 . A A . 317 GLN NE2  1 1 
       20 31519 1 1  39 GLN O    O 25.015  23.265 -30.415 1.00 . A A . 317 GLN O    1 1 
       20 31520 1 1  39 GLN OE1  O 20.701  22.089 -32.986 1.00 . A A . 317 GLN OE1  1 1 
       20 31521 1 1  40 ALA C    C 27.181  23.805 -32.669 1.00 . A A . 318 ALA C    1 1 
       20 31522 1 1  40 ALA CA   C 25.755  23.490 -33.163 1.00 . A A . 318 ALA CA   1 1 
       20 31523 1 1  40 ALA CB   C 25.634  23.680 -34.678 1.00 . A A . 318 ALA CB   1 1 
       20 31524 1 1  40 ALA H    H 24.272  24.994 -32.956 1.00 . A A . 318 ALA H    1 1 
       20 31525 1 1  40 ALA HA   H 25.536  22.445 -32.944 1.00 . A A . 318 ALA HA   1 1 
       20 31526 1 1  40 ALA HB1  H 24.633  23.426 -34.997 1.00 . A A . 318 ALA HB1  1 1 
       20 31527 1 1  40 ALA HB2  H 26.346  23.041 -35.190 1.00 . A A . 318 ALA HB2  1 1 
       20 31528 1 1  40 ALA HB3  H 25.837  24.712 -34.929 1.00 . A A . 318 ALA HB3  1 1 
       20 31529 1 1  40 ALA N    N 24.764  24.303 -32.448 1.00 . A A . 318 ALA N    1 1 
       20 31530 1 1  40 ALA O    O 27.990  22.902 -32.531 1.00 . A A . 318 ALA O    1 1 
       20 31531 1 1  41 LEU C    C 28.972  24.938 -30.396 1.00 . A A . 319 LEU C    1 1 
       20 31532 1 1  41 LEU CA   C 28.746  25.539 -31.798 1.00 . A A . 319 LEU CA   1 1 
       20 31533 1 1  41 LEU CB   C 28.780  27.083 -31.715 1.00 . A A . 319 LEU CB   1 1 
       20 31534 1 1  41 LEU CD1  C 28.436  29.351 -32.872 1.00 . A A . 319 LEU CD1  1 1 
       20 31535 1 1  41 LEU CD2  C 29.983  27.609 -33.882 1.00 . A A . 319 LEU CD2  1 1 
       20 31536 1 1  41 LEU CG   C 28.709  27.844 -33.069 1.00 . A A . 319 LEU CG   1 1 
       20 31537 1 1  41 LEU H    H 26.772  25.758 -32.541 1.00 . A A . 319 LEU H    1 1 
       20 31538 1 1  41 LEU HA   H 29.546  25.207 -32.459 1.00 . A A . 319 LEU HA   1 1 
       20 31539 1 1  41 LEU HB2  H 27.942  27.402 -31.098 1.00 . A A . 319 LEU HB2  1 1 
       20 31540 1 1  41 LEU HB3  H 29.698  27.382 -31.208 1.00 . A A . 319 LEU HB3  1 1 
       20 31541 1 1  41 LEU HD11 H 28.363  29.838 -33.836 1.00 . A A . 319 LEU HD11 1 1 
       20 31542 1 1  41 LEU HD12 H 29.238  29.803 -32.301 1.00 . A A . 319 LEU HD12 1 1 
       20 31543 1 1  41 LEU HD13 H 27.505  29.480 -32.341 1.00 . A A . 319 LEU HD13 1 1 
       20 31544 1 1  41 LEU HD21 H 29.920  28.139 -34.824 1.00 . A A . 319 LEU HD21 1 1 
       20 31545 1 1  41 LEU HD22 H 30.096  26.551 -34.086 1.00 . A A . 319 LEU HD22 1 1 
       20 31546 1 1  41 LEU HD23 H 30.849  27.960 -33.333 1.00 . A A . 319 LEU HD23 1 1 
       20 31547 1 1  41 LEU HG   H 27.882  27.448 -33.646 1.00 . A A . 319 LEU HG   1 1 
       20 31548 1 1  41 LEU N    N 27.457  25.087 -32.371 1.00 . A A . 319 LEU N    1 1 
       20 31549 1 1  41 LEU O    O 30.092  24.573 -30.050 1.00 . A A . 319 LEU O    1 1 
       20 31550 1 1  42 ALA C    C 28.281  22.803 -28.234 1.00 . A A . 320 ALA C    1 1 
       20 31551 1 1  42 ALA CA   C 27.911  24.296 -28.233 1.00 . A A . 320 ALA CA   1 1 
       20 31552 1 1  42 ALA CB   C 26.558  24.514 -27.540 1.00 . A A . 320 ALA CB   1 1 
       20 31553 1 1  42 ALA H    H 27.021  25.142 -29.967 1.00 . A A . 320 ALA H    1 1 
       20 31554 1 1  42 ALA HA   H 28.665  24.845 -27.672 1.00 . A A . 320 ALA HA   1 1 
       20 31555 1 1  42 ALA HB1  H 26.600  24.149 -26.520 1.00 . A A . 320 ALA HB1  1 1 
       20 31556 1 1  42 ALA HB2  H 25.781  23.984 -28.077 1.00 . A A . 320 ALA HB2  1 1 
       20 31557 1 1  42 ALA HB3  H 26.319  25.568 -27.528 1.00 . A A . 320 ALA HB3  1 1 
       20 31558 1 1  42 ALA N    N 27.881  24.839 -29.609 1.00 . A A . 320 ALA N    1 1 
       20 31559 1 1  42 ALA O    O 29.118  22.358 -27.437 1.00 . A A . 320 ALA O    1 1 
       20 31560 1 1  43 GLN C    C 29.288  20.398 -30.108 1.00 . A A . 321 GLN C    1 1 
       20 31561 1 1  43 GLN CA   C 27.962  20.598 -29.332 1.00 . A A . 321 GLN CA   1 1 
       20 31562 1 1  43 GLN CB   C 26.790  19.873 -30.040 1.00 . A A . 321 GLN CB   1 1 
       20 31563 1 1  43 GLN CD   C 25.245  19.799 -32.102 1.00 . A A . 321 GLN CD   1 1 
       20 31564 1 1  43 GLN CG   C 26.464  20.425 -31.431 1.00 . A A . 321 GLN CG   1 1 
       20 31565 1 1  43 GLN H    H 26.962  22.450 -29.716 1.00 . A A . 321 GLN H    1 1 
       20 31566 1 1  43 GLN HA   H 28.087  20.160 -28.342 1.00 . A A . 321 GLN HA   1 1 
       20 31567 1 1  43 GLN HB2  H 27.035  18.818 -30.139 1.00 . A A . 321 GLN HB2  1 1 
       20 31568 1 1  43 GLN HB3  H 25.903  19.960 -29.418 1.00 . A A . 321 GLN HB3  1 1 
       20 31569 1 1  43 GLN HE21 H 26.008  20.147 -33.899 1.00 . A A . 321 GLN HE21 1 1 
       20 31570 1 1  43 GLN HE22 H 24.469  19.364 -33.872 1.00 . A A . 321 GLN HE22 1 1 
       20 31571 1 1  43 GLN HG2  H 26.258  21.486 -31.328 1.00 . A A . 321 GLN HG2  1 1 
       20 31572 1 1  43 GLN HG3  H 27.332  20.307 -32.075 1.00 . A A . 321 GLN HG3  1 1 
       20 31573 1 1  43 GLN N    N 27.654  22.037 -29.151 1.00 . A A . 321 GLN N    1 1 
       20 31574 1 1  43 GLN NE2  N 25.242  19.763 -33.423 1.00 . A A . 321 GLN NE2  1 1 
       20 31575 1 1  43 GLN O    O 29.847  19.304 -30.096 1.00 . A A . 321 GLN O    1 1 
       20 31576 1 1  43 GLN OE1  O 24.307  19.360 -31.440 1.00 . A A . 321 GLN OE1  1 1 
       20 31577 1 1  44 ASN C    C 32.210  21.718 -30.311 1.00 . A A . 322 ASN C    1 1 
       20 31578 1 1  44 ASN CA   C 31.136  21.471 -31.392 1.00 . A A . 322 ASN CA   1 1 
       20 31579 1 1  44 ASN CB   C 31.247  22.547 -32.515 1.00 . A A . 322 ASN CB   1 1 
       20 31580 1 1  44 ASN CG   C 30.550  22.174 -33.833 1.00 . A A . 322 ASN CG   1 1 
       20 31581 1 1  44 ASN H    H 29.202  22.241 -30.907 1.00 . A A . 322 ASN H    1 1 
       20 31582 1 1  44 ASN HA   H 31.321  20.491 -31.826 1.00 . A A . 322 ASN HA   1 1 
       20 31583 1 1  44 ASN HB2  H 30.808  23.469 -32.156 1.00 . A A . 322 ASN HB2  1 1 
       20 31584 1 1  44 ASN HB3  H 32.294  22.731 -32.737 1.00 . A A . 322 ASN HB3  1 1 
       20 31585 1 1  44 ASN HD21 H 30.053  24.066 -34.175 1.00 . A A . 322 ASN HD21 1 1 
       20 31586 1 1  44 ASN HD22 H 29.544  22.936 -35.375 1.00 . A A . 322 ASN HD22 1 1 
       20 31587 1 1  44 ASN N    N 29.775  21.456 -30.790 1.00 . A A . 322 ASN N    1 1 
       20 31588 1 1  44 ASN ND2  N 29.993  23.160 -34.532 1.00 . A A . 322 ASN ND2  1 1 
       20 31589 1 1  44 ASN O    O 33.401  21.479 -30.544 1.00 . A A . 322 ASN O    1 1 
       20 31590 1 1  44 ASN OD1  O 30.500  21.013 -34.217 1.00 . A A . 322 ASN OD1  1 1 
       20 31591 1 1  45 GLY C    C 32.972  23.835 -27.624 1.00 . A A . 323 GLY C    1 1 
       20 31592 1 1  45 GLY CA   C 32.685  22.381 -27.976 1.00 . A A . 323 GLY CA   1 1 
       20 31593 1 1  45 GLY H    H 30.847  22.477 -29.049 1.00 . A A . 323 GLY H    1 1 
       20 31594 1 1  45 GLY HA2  H 32.222  21.908 -27.123 1.00 . A A . 323 GLY HA2  1 1 
       20 31595 1 1  45 GLY HA3  H 33.631  21.880 -28.169 1.00 . A A . 323 GLY HA3  1 1 
       20 31596 1 1  45 GLY N    N 31.788  22.215 -29.135 1.00 . A A . 323 GLY N    1 1 
       20 31597 1 1  45 GLY O    O 33.668  24.102 -26.635 1.00 . A A . 323 GLY O    1 1 
       20 31598 1 1  46 ILE C    C 31.533  26.674 -27.218 1.00 . A A . 324 ILE C    1 1 
       20 31599 1 1  46 ILE CA   C 32.632  26.224 -28.194 1.00 . A A . 324 ILE CA   1 1 
       20 31600 1 1  46 ILE CB   C 32.568  27.125 -29.505 1.00 . A A . 324 ILE CB   1 1 
       20 31601 1 1  46 ILE CD1  C 33.098  25.402 -31.390 1.00 . A A . 324 ILE CD1  1 1 
       20 31602 1 1  46 ILE CG1  C 33.547  26.639 -30.637 1.00 . A A . 324 ILE CG1  1 1 
       20 31603 1 1  46 ILE CG2  C 32.855  28.612 -29.153 1.00 . A A . 324 ILE CG2  1 1 
       20 31604 1 1  46 ILE H    H 31.952  24.489 -29.217 1.00 . A A . 324 ILE H    1 1 
       20 31605 1 1  46 ILE HA   H 33.606  26.375 -27.724 1.00 . A A . 324 ILE HA   1 1 
       20 31606 1 1  46 ILE HB   H 31.548  27.078 -29.887 1.00 . A A . 324 ILE HB   1 1 
       20 31607 1 1  46 ILE HD11 H 32.132  25.587 -31.848 1.00 . A A . 324 ILE HD11 1 1 
       20 31608 1 1  46 ILE HD12 H 33.017  24.566 -30.708 1.00 . A A . 324 ILE HD12 1 1 
       20 31609 1 1  46 ILE HD13 H 33.819  25.171 -32.158 1.00 . A A . 324 ILE HD13 1 1 
       20 31610 1 1  46 ILE HG12 H 33.659  27.423 -31.376 1.00 . A A . 324 ILE HG12 1 1 
       20 31611 1 1  46 ILE HG13 H 34.516  26.426 -30.207 1.00 . A A . 324 ILE HG13 1 1 
       20 31612 1 1  46 ILE HG21 H 32.798  29.221 -30.051 1.00 . A A . 324 ILE HG21 1 1 
       20 31613 1 1  46 ILE HG22 H 33.845  28.711 -28.724 1.00 . A A . 324 ILE HG22 1 1 
       20 31614 1 1  46 ILE HG23 H 32.121  28.971 -28.440 1.00 . A A . 324 ILE HG23 1 1 
       20 31615 1 1  46 ILE N    N 32.465  24.778 -28.439 1.00 . A A . 324 ILE N    1 1 
       20 31616 1 1  46 ILE O    O 30.343  26.478 -27.494 1.00 . A A . 324 ILE O    1 1 
       20 31617 1 1  47 ASN C    C 30.124  28.867 -25.556 1.00 . A A . 325 ASN C    1 1 
       20 31618 1 1  47 ASN CA   C 31.034  27.743 -25.022 1.00 . A A . 325 ASN CA   1 1 
       20 31619 1 1  47 ASN CB   C 31.834  28.246 -23.782 1.00 . A A . 325 ASN CB   1 1 
       20 31620 1 1  47 ASN CG   C 30.955  28.805 -22.641 1.00 . A A . 325 ASN CG   1 1 
       20 31621 1 1  47 ASN H    H 32.914  27.362 -25.933 1.00 . A A . 325 ASN H    1 1 
       20 31622 1 1  47 ASN HA   H 30.419  26.903 -24.718 1.00 . A A . 325 ASN HA   1 1 
       20 31623 1 1  47 ASN HB2  H 32.412  27.428 -23.376 1.00 . A A . 325 ASN HB2  1 1 
       20 31624 1 1  47 ASN HB3  H 32.519  29.028 -24.100 1.00 . A A . 325 ASN HB3  1 1 
       20 31625 1 1  47 ASN HD21 H 32.392  30.061 -22.084 1.00 . A A . 325 ASN HD21 1 1 
       20 31626 1 1  47 ASN HD22 H 30.944  30.108 -21.140 1.00 . A A . 325 ASN HD22 1 1 
       20 31627 1 1  47 ASN N    N 31.952  27.255 -26.072 1.00 . A A . 325 ASN N    1 1 
       20 31628 1 1  47 ASN ND2  N 31.482  29.756 -21.881 1.00 . A A . 325 ASN ND2  1 1 
       20 31629 1 1  47 ASN O    O 30.594  29.756 -26.282 1.00 . A A . 325 ASN O    1 1 
       20 31630 1 1  47 ASN OD1  O 29.816  28.379 -22.445 1.00 . A A . 325 ASN OD1  1 1 
       20 31631 1 1  48 MET C    C 28.206  31.231 -25.363 1.00 . A A . 326 MET C    1 1 
       20 31632 1 1  48 MET CA   C 27.769  29.769 -25.553 1.00 . A A . 326 MET CA   1 1 
       20 31633 1 1  48 MET CB   C 26.482  29.495 -24.718 1.00 . A A . 326 MET CB   1 1 
       20 31634 1 1  48 MET CE   C 25.598  28.086 -27.649 1.00 . A A . 326 MET CE   1 1 
       20 31635 1 1  48 MET CG   C 25.877  28.074 -24.844 1.00 . A A . 326 MET CG   1 1 
       20 31636 1 1  48 MET H    H 28.583  28.089 -24.542 1.00 . A A . 326 MET H    1 1 
       20 31637 1 1  48 MET HA   H 27.549  29.595 -26.601 1.00 . A A . 326 MET HA   1 1 
       20 31638 1 1  48 MET HB2  H 26.714  29.670 -23.671 1.00 . A A . 326 MET HB2  1 1 
       20 31639 1 1  48 MET HB3  H 25.717  30.206 -25.018 1.00 . A A . 326 MET HB3  1 1 
       20 31640 1 1  48 MET HE1  H 24.965  27.913 -28.504 1.00 . A A . 326 MET HE1  1 1 
       20 31641 1 1  48 MET HE2  H 26.408  27.371 -27.649 1.00 . A A . 326 MET HE2  1 1 
       20 31642 1 1  48 MET HE3  H 26.005  29.087 -27.702 1.00 . A A . 326 MET HE3  1 1 
       20 31643 1 1  48 MET HG2  H 26.672  27.361 -25.035 1.00 . A A . 326 MET HG2  1 1 
       20 31644 1 1  48 MET HG3  H 25.404  27.815 -23.906 1.00 . A A . 326 MET HG3  1 1 
       20 31645 1 1  48 MET N    N 28.833  28.816 -25.149 1.00 . A A . 326 MET N    1 1 
       20 31646 1 1  48 MET O    O 27.977  32.086 -26.222 1.00 . A A . 326 MET O    1 1 
       20 31647 1 1  48 MET SD   S 24.634  27.905 -26.155 1.00 . A A . 326 MET SD   1 1 
       20 31648 1 1  49 GLU C    C 30.499  33.280 -24.695 1.00 . A A . 327 GLU C    1 1 
       20 31649 1 1  49 GLU CA   C 29.333  32.795 -23.817 1.00 . A A . 327 GLU CA   1 1 
       20 31650 1 1  49 GLU CB   C 29.758  32.734 -22.331 1.00 . A A . 327 GLU CB   1 1 
       20 31651 1 1  49 GLU CD   C 29.155  31.944 -19.957 1.00 . A A . 327 GLU CD   1 1 
       20 31652 1 1  49 GLU CG   C 28.676  32.132 -21.401 1.00 . A A . 327 GLU CG   1 1 
       20 31653 1 1  49 GLU H    H 29.077  30.703 -23.659 1.00 . A A . 327 GLU H    1 1 
       20 31654 1 1  49 GLU HA   H 28.499  33.488 -23.917 1.00 . A A . 327 GLU HA   1 1 
       20 31655 1 1  49 GLU HB2  H 30.657  32.125 -22.247 1.00 . A A . 327 GLU HB2  1 1 
       20 31656 1 1  49 GLU HB3  H 29.988  33.741 -21.985 1.00 . A A . 327 GLU HB3  1 1 
       20 31657 1 1  49 GLU HG2  H 27.809  32.788 -21.402 1.00 . A A . 327 GLU HG2  1 1 
       20 31658 1 1  49 GLU HG3  H 28.373  31.166 -21.800 1.00 . A A . 327 GLU HG3  1 1 
       20 31659 1 1  49 GLU N    N 28.876  31.466 -24.236 1.00 . A A . 327 GLU N    1 1 
       20 31660 1 1  49 GLU O    O 30.505  34.430 -25.127 1.00 . A A . 327 GLU O    1 1 
       20 31661 1 1  49 GLU OE1  O 29.111  32.910 -19.165 1.00 . A A . 327 GLU OE1  1 1 
       20 31662 1 1  49 GLU OE2  O 29.600  30.833 -19.611 1.00 . A A . 327 GLU OE2  1 1 
       20 31663 1 1  50 ASP C    C 32.416  33.065 -27.172 1.00 . A A . 328 ASP C    1 1 
       20 31664 1 1  50 ASP CA   C 32.708  32.685 -25.718 1.00 . A A . 328 ASP CA   1 1 
       20 31665 1 1  50 ASP CB   C 33.714  31.496 -25.668 1.00 . A A . 328 ASP CB   1 1 
       20 31666 1 1  50 ASP CG   C 34.451  31.405 -24.321 1.00 . A A . 328 ASP CG   1 1 
       20 31667 1 1  50 ASP H    H 31.341  31.460 -24.638 1.00 . A A . 328 ASP H    1 1 
       20 31668 1 1  50 ASP HA   H 33.167  33.548 -25.230 1.00 . A A . 328 ASP HA   1 1 
       20 31669 1 1  50 ASP HB2  H 33.177  30.567 -25.837 1.00 . A A . 328 ASP HB2  1 1 
       20 31670 1 1  50 ASP HB3  H 34.455  31.608 -26.458 1.00 . A A . 328 ASP HB3  1 1 
       20 31671 1 1  50 ASP N    N 31.467  32.372 -24.961 1.00 . A A . 328 ASP N    1 1 
       20 31672 1 1  50 ASP O    O 32.887  34.115 -27.640 1.00 . A A . 328 ASP O    1 1 
       20 31673 1 1  50 ASP OD1  O 33.912  30.807 -23.375 1.00 . A A . 328 ASP OD1  1 1 
       20 31674 1 1  50 ASP OD2  O 35.563  31.966 -24.199 1.00 . A A . 328 ASP OD2  1 1 
       20 31675 1 1  51 LEU C    C 30.595  33.801 -29.478 1.00 . A A . 329 LEU C    1 1 
       20 31676 1 1  51 LEU CA   C 31.299  32.449 -29.308 1.00 . A A . 329 LEU CA   1 1 
       20 31677 1 1  51 LEU CB   C 30.457  31.269 -29.887 1.00 . A A . 329 LEU CB   1 1 
       20 31678 1 1  51 LEU CD1  C 27.857  31.577 -29.762 1.00 . A A . 329 LEU CD1  1 1 
       20 31679 1 1  51 LEU CD2  C 28.916  29.365 -29.060 1.00 . A A . 329 LEU CD2  1 1 
       20 31680 1 1  51 LEU CG   C 29.108  30.895 -29.144 1.00 . A A . 329 LEU CG   1 1 
       20 31681 1 1  51 LEU H    H 31.284  31.417 -27.433 1.00 . A A . 329 LEU H    1 1 
       20 31682 1 1  51 LEU HA   H 32.246  32.490 -29.850 1.00 . A A . 329 LEU HA   1 1 
       20 31683 1 1  51 LEU HB2  H 30.232  31.494 -30.927 1.00 . A A . 329 LEU HB2  1 1 
       20 31684 1 1  51 LEU HB3  H 31.100  30.400 -29.880 1.00 . A A . 329 LEU HB3  1 1 
       20 31685 1 1  51 LEU HD11 H 26.977  31.309 -29.192 1.00 . A A . 329 LEU HD11 1 1 
       20 31686 1 1  51 LEU HD12 H 27.730  31.254 -30.787 1.00 . A A . 329 LEU HD12 1 1 
       20 31687 1 1  51 LEU HD13 H 27.981  32.653 -29.739 1.00 . A A . 329 LEU HD13 1 1 
       20 31688 1 1  51 LEU HD21 H 28.027  29.136 -28.487 1.00 . A A . 329 LEU HD21 1 1 
       20 31689 1 1  51 LEU HD22 H 29.775  28.912 -28.579 1.00 . A A . 329 LEU HD22 1 1 
       20 31690 1 1  51 LEU HD23 H 28.814  28.955 -30.055 1.00 . A A . 329 LEU HD23 1 1 
       20 31691 1 1  51 LEU HG   H 29.174  31.252 -28.121 1.00 . A A . 329 LEU HG   1 1 
       20 31692 1 1  51 LEU N    N 31.635  32.217 -27.880 1.00 . A A . 329 LEU N    1 1 
       20 31693 1 1  51 LEU O    O 31.000  34.620 -30.316 1.00 . A A . 329 LEU O    1 1 
       20 31694 1 1  52 ARG C    C 29.665  36.478 -28.262 1.00 . A A . 330 ARG C    1 1 
       20 31695 1 1  52 ARG CA   C 28.796  35.258 -28.568 1.00 . A A . 330 ARG CA   1 1 
       20 31696 1 1  52 ARG CB   C 27.637  35.085 -27.539 1.00 . A A . 330 ARG CB   1 1 
       20 31697 1 1  52 ARG CD   C 26.858  37.466 -26.858 1.00 . A A . 330 ARG CD   1 1 
       20 31698 1 1  52 ARG CG   C 26.489  36.147 -27.556 1.00 . A A . 330 ARG CG   1 1 
       20 31699 1 1  52 ARG CZ   C 25.510  38.983 -25.396 1.00 . A A . 330 ARG CZ   1 1 
       20 31700 1 1  52 ARG H    H 29.468  33.382 -27.874 1.00 . A A . 330 ARG H    1 1 
       20 31701 1 1  52 ARG HA   H 28.364  35.368 -29.561 1.00 . A A . 330 ARG HA   1 1 
       20 31702 1 1  52 ARG HB2  H 27.180  34.116 -27.714 1.00 . A A . 330 ARG HB2  1 1 
       20 31703 1 1  52 ARG HB3  H 28.066  35.067 -26.539 1.00 . A A . 330 ARG HB3  1 1 
       20 31704 1 1  52 ARG HD2  H 27.398  37.239 -25.944 1.00 . A A . 330 ARG HD2  1 1 
       20 31705 1 1  52 ARG HD3  H 27.516  38.030 -27.511 1.00 . A A . 330 ARG HD3  1 1 
       20 31706 1 1  52 ARG HE   H 24.985  38.366 -27.235 1.00 . A A . 330 ARG HE   1 1 
       20 31707 1 1  52 ARG HG2  H 26.221  36.363 -28.588 1.00 . A A . 330 ARG HG2  1 1 
       20 31708 1 1  52 ARG HG3  H 25.621  35.724 -27.056 1.00 . A A . 330 ARG HG3  1 1 
       20 31709 1 1  52 ARG HH11 H 27.286  38.429 -24.582 1.00 . A A . 330 ARG HH11 1 1 
       20 31710 1 1  52 ARG HH12 H 26.308  39.464 -23.595 1.00 . A A . 330 ARG HH12 1 1 
       20 31711 1 1  52 ARG HH21 H 23.726  39.756 -25.932 1.00 . A A . 330 ARG HH21 1 1 
       20 31712 1 1  52 ARG HH22 H 24.295  40.220 -24.361 1.00 . A A . 330 ARG HH22 1 1 
       20 31713 1 1  52 ARG N    N 29.624  34.051 -28.575 1.00 . A A . 330 ARG N    1 1 
       20 31714 1 1  52 ARG NE   N 25.683  38.303 -26.546 1.00 . A A . 330 ARG NE   1 1 
       20 31715 1 1  52 ARG NH1  N 26.443  38.955 -24.447 1.00 . A A . 330 ARG NH1  1 1 
       20 31716 1 1  52 ARG NH2  N 24.424  39.710 -25.214 1.00 . A A . 330 ARG NH2  1 1 
       20 31717 1 1  52 ARG O    O 29.506  37.494 -28.896 1.00 . A A . 330 ARG O    1 1 
       20 31718 1 1  53 ALA C    C 32.368  37.923 -28.051 1.00 . A A . 331 ALA C    1 1 
       20 31719 1 1  53 ALA CA   C 31.509  37.424 -26.882 1.00 . A A . 331 ALA CA   1 1 
       20 31720 1 1  53 ALA CB   C 32.405  36.953 -25.732 1.00 . A A . 331 ALA CB   1 1 
       20 31721 1 1  53 ALA H    H 30.702  35.457 -26.894 1.00 . A A . 331 ALA H    1 1 
       20 31722 1 1  53 ALA HA   H 30.887  38.244 -26.514 1.00 . A A . 331 ALA HA   1 1 
       20 31723 1 1  53 ALA HB1  H 31.789  36.616 -24.906 1.00 . A A . 331 ALA HB1  1 1 
       20 31724 1 1  53 ALA HB2  H 33.036  37.765 -25.396 1.00 . A A . 331 ALA HB2  1 1 
       20 31725 1 1  53 ALA HB3  H 33.024  36.127 -26.065 1.00 . A A . 331 ALA HB3  1 1 
       20 31726 1 1  53 ALA N    N 30.606  36.333 -27.314 1.00 . A A . 331 ALA N    1 1 
       20 31727 1 1  53 ALA O    O 32.485  39.131 -28.276 1.00 . A A . 331 ALA O    1 1 
       20 31728 1 1  54 ALA C    C 33.022  37.971 -31.082 1.00 . A A . 332 ALA C    1 1 
       20 31729 1 1  54 ALA CA   C 33.789  37.235 -29.966 1.00 . A A . 332 ALA CA   1 1 
       20 31730 1 1  54 ALA CB   C 34.393  35.927 -30.497 1.00 . A A . 332 ALA CB   1 1 
       20 31731 1 1  54 ALA H    H 32.718  36.027 -28.582 1.00 . A A . 332 ALA H    1 1 
       20 31732 1 1  54 ALA HA   H 34.606  37.867 -29.619 1.00 . A A . 332 ALA HA   1 1 
       20 31733 1 1  54 ALA HB1  H 34.944  35.432 -29.708 1.00 . A A . 332 ALA HB1  1 1 
       20 31734 1 1  54 ALA HB2  H 35.062  36.141 -31.321 1.00 . A A . 332 ALA HB2  1 1 
       20 31735 1 1  54 ALA HB3  H 33.600  35.272 -30.838 1.00 . A A . 332 ALA HB3  1 1 
       20 31736 1 1  54 ALA N    N 32.914  36.961 -28.813 1.00 . A A . 332 ALA N    1 1 
       20 31737 1 1  54 ALA O    O 33.425  39.074 -31.505 1.00 . A A . 332 ALA O    1 1 
       20 31738 1 1  55 LEU C    C 30.455  39.253 -32.257 1.00 . A A . 333 LEU C    1 1 
       20 31739 1 1  55 LEU CA   C 31.107  37.918 -32.642 1.00 . A A . 333 LEU CA   1 1 
       20 31740 1 1  55 LEU CB   C 30.098  36.868 -33.214 1.00 . A A . 333 LEU CB   1 1 
       20 31741 1 1  55 LEU CD1  C 27.799  37.049 -32.035 1.00 . A A . 333 LEU CD1  1 1 
       20 31742 1 1  55 LEU CD2  C 28.726  34.759 -32.677 1.00 . A A . 333 LEU CD2  1 1 
       20 31743 1 1  55 LEU CG   C 29.072  36.203 -32.232 1.00 . A A . 333 LEU CG   1 1 
       20 31744 1 1  55 LEU H    H 31.606  36.533 -31.103 1.00 . A A . 333 LEU H    1 1 
       20 31745 1 1  55 LEU HA   H 31.823  38.137 -33.443 1.00 . A A . 333 LEU HA   1 1 
       20 31746 1 1  55 LEU HB2  H 29.533  37.341 -34.015 1.00 . A A . 333 LEU HB2  1 1 
       20 31747 1 1  55 LEU HB3  H 30.695  36.078 -33.667 1.00 . A A . 333 LEU HB3  1 1 
       20 31748 1 1  55 LEU HD11 H 28.067  38.029 -31.655 1.00 . A A . 333 LEU HD11 1 1 
       20 31749 1 1  55 LEU HD12 H 27.148  36.566 -31.320 1.00 . A A . 333 LEU HD12 1 1 
       20 31750 1 1  55 LEU HD13 H 27.277  37.162 -32.977 1.00 . A A . 333 LEU HD13 1 1 
       20 31751 1 1  55 LEU HD21 H 29.632  34.167 -32.711 1.00 . A A . 333 LEU HD21 1 1 
       20 31752 1 1  55 LEU HD22 H 28.268  34.772 -33.658 1.00 . A A . 333 LEU HD22 1 1 
       20 31753 1 1  55 LEU HD23 H 28.042  34.316 -31.967 1.00 . A A . 333 LEU HD23 1 1 
       20 31754 1 1  55 LEU HG   H 29.540  36.126 -31.257 1.00 . A A . 333 LEU HG   1 1 
       20 31755 1 1  55 LEU N    N 31.899  37.368 -31.530 1.00 . A A . 333 LEU N    1 1 
       20 31756 1 1  55 LEU O    O 30.523  40.189 -33.038 1.00 . A A . 333 LEU O    1 1 
       20 31757 1 1  56 GLU C    C 30.227  41.752 -30.440 1.00 . A A . 334 GLU C    1 1 
       20 31758 1 1  56 GLU CA   C 29.231  40.594 -30.533 1.00 . A A . 334 GLU CA   1 1 
       20 31759 1 1  56 GLU CB   C 28.513  40.420 -29.152 1.00 . A A . 334 GLU CB   1 1 
       20 31760 1 1  56 GLU CD   C 28.683  40.551 -26.563 1.00 . A A . 334 GLU CD   1 1 
       20 31761 1 1  56 GLU CG   C 29.427  40.563 -27.901 1.00 . A A . 334 GLU CG   1 1 
       20 31762 1 1  56 GLU H    H 29.995  38.612 -30.413 1.00 . A A . 334 GLU H    1 1 
       20 31763 1 1  56 GLU HA   H 28.481  40.845 -31.276 1.00 . A A . 334 GLU HA   1 1 
       20 31764 1 1  56 GLU HB2  H 27.718  41.162 -29.075 1.00 . A A . 334 GLU HB2  1 1 
       20 31765 1 1  56 GLU HB3  H 28.054  39.438 -29.129 1.00 . A A . 334 GLU HB3  1 1 
       20 31766 1 1  56 GLU HG2  H 30.149  39.753 -27.912 1.00 . A A . 334 GLU HG2  1 1 
       20 31767 1 1  56 GLU HG3  H 29.972  41.505 -27.974 1.00 . A A . 334 GLU HG3  1 1 
       20 31768 1 1  56 GLU N    N 29.918  39.364 -31.014 1.00 . A A . 334 GLU N    1 1 
       20 31769 1 1  56 GLU O    O 29.880  42.891 -30.707 1.00 . A A . 334 GLU O    1 1 
       20 31770 1 1  56 GLU OE1  O 27.790  41.405 -26.378 1.00 . A A . 334 GLU OE1  1 1 
       20 31771 1 1  56 GLU OE2  O 29.019  39.731 -25.673 1.00 . A A . 334 GLU OE2  1 1 
       20 31772 1 1  57 ALA C    C 32.975  42.874 -31.350 1.00 . A A . 335 ALA C    1 1 
       20 31773 1 1  57 ALA CA   C 32.562  42.412 -29.955 1.00 . A A . 335 ALA CA   1 1 
       20 31774 1 1  57 ALA CB   C 33.766  41.837 -29.193 1.00 . A A . 335 ALA CB   1 1 
       20 31775 1 1  57 ALA H    H 31.670  40.485 -29.854 1.00 . A A . 335 ALA H    1 1 
       20 31776 1 1  57 ALA HA   H 32.184  43.266 -29.396 1.00 . A A . 335 ALA HA   1 1 
       20 31777 1 1  57 ALA HB1  H 34.533  42.596 -29.091 1.00 . A A . 335 ALA HB1  1 1 
       20 31778 1 1  57 ALA HB2  H 34.171  40.988 -29.732 1.00 . A A . 335 ALA HB2  1 1 
       20 31779 1 1  57 ALA HB3  H 33.453  41.515 -28.209 1.00 . A A . 335 ALA HB3  1 1 
       20 31780 1 1  57 ALA N    N 31.478  41.427 -30.060 1.00 . A A . 335 ALA N    1 1 
       20 31781 1 1  57 ALA O    O 33.438  43.997 -31.516 1.00 . A A . 335 ALA O    1 1 
       20 31782 1 1  58 TYR C    C 31.853  43.153 -34.329 1.00 . A A . 336 TYR C    1 1 
       20 31783 1 1  58 TYR CA   C 33.027  42.315 -33.759 1.00 . A A . 336 TYR CA   1 1 
       20 31784 1 1  58 TYR CB   C 33.252  41.016 -34.587 1.00 . A A . 336 TYR CB   1 1 
       20 31785 1 1  58 TYR CD1  C 34.626  42.340 -36.323 1.00 . A A . 336 TYR CD1  1 1 
       20 31786 1 1  58 TYR CD2  C 33.697  40.244 -36.979 1.00 . A A . 336 TYR CD2  1 1 
       20 31787 1 1  58 TYR CE1  C 35.172  42.500 -37.579 1.00 . A A . 336 TYR CE1  1 1 
       20 31788 1 1  58 TYR CE2  C 34.248  40.401 -38.230 1.00 . A A . 336 TYR CE2  1 1 
       20 31789 1 1  58 TYR CG   C 33.862  41.208 -35.993 1.00 . A A . 336 TYR CG   1 1 
       20 31790 1 1  58 TYR CZ   C 34.986  41.524 -38.528 1.00 . A A . 336 TYR CZ   1 1 
       20 31791 1 1  58 TYR H    H 32.513  41.068 -32.120 1.00 . A A . 336 TYR H    1 1 
       20 31792 1 1  58 TYR HA   H 33.931  42.920 -33.814 1.00 . A A . 336 TYR HA   1 1 
       20 31793 1 1  58 TYR HB2  H 33.924  40.367 -34.039 1.00 . A A . 336 TYR HB2  1 1 
       20 31794 1 1  58 TYR HB3  H 32.300  40.505 -34.702 1.00 . A A . 336 TYR HB3  1 1 
       20 31795 1 1  58 TYR HD1  H 34.773  43.108 -35.579 1.00 . A A . 336 TYR HD1  1 1 
       20 31796 1 1  58 TYR HD2  H 33.118  39.356 -36.757 1.00 . A A . 336 TYR HD2  1 1 
       20 31797 1 1  58 TYR HE1  H 35.756  43.384 -37.808 1.00 . A A . 336 TYR HE1  1 1 
       20 31798 1 1  58 TYR HE2  H 34.103  39.633 -38.975 1.00 . A A . 336 TYR HE2  1 1 
       20 31799 1 1  58 TYR HH   H 36.450  41.922 -39.716 1.00 . A A . 336 TYR HH   1 1 
       20 31800 1 1  58 TYR N    N 32.797  41.987 -32.346 1.00 . A A . 336 TYR N    1 1 
       20 31801 1 1  58 TYR O    O 32.010  43.805 -35.354 1.00 . A A . 336 TYR O    1 1 
       20 31802 1 1  58 TYR OH   O 35.521  41.681 -39.792 1.00 . A A . 336 TYR OH   1 1 
       20 31803 1 1  59 ILE C    C 29.618  45.368 -33.429 1.00 . A A . 337 ILE C    1 1 
       20 31804 1 1  59 ILE CA   C 29.513  43.965 -34.065 1.00 . A A . 337 ILE CA   1 1 
       20 31805 1 1  59 ILE CB   C 28.118  43.309 -33.678 1.00 . A A . 337 ILE CB   1 1 
       20 31806 1 1  59 ILE CD1  C 26.892  41.020 -33.577 1.00 . A A . 337 ILE CD1  1 1 
       20 31807 1 1  59 ILE CG1  C 28.151  41.775 -33.932 1.00 . A A . 337 ILE CG1  1 1 
       20 31808 1 1  59 ILE CG2  C 26.942  43.959 -34.462 1.00 . A A . 337 ILE CG2  1 1 
       20 31809 1 1  59 ILE H    H 30.568  42.464 -32.943 1.00 . A A . 337 ILE H    1 1 
       20 31810 1 1  59 ILE HA   H 29.544  44.076 -35.145 1.00 . A A . 337 ILE HA   1 1 
       20 31811 1 1  59 ILE HB   H 27.947  43.480 -32.618 1.00 . A A . 337 ILE HB   1 1 
       20 31812 1 1  59 ILE HD11 H 27.032  39.969 -33.788 1.00 . A A . 337 ILE HD11 1 1 
       20 31813 1 1  59 ILE HD12 H 26.069  41.395 -34.162 1.00 . A A . 337 ILE HD12 1 1 
       20 31814 1 1  59 ILE HD13 H 26.676  41.147 -32.523 1.00 . A A . 337 ILE HD13 1 1 
       20 31815 1 1  59 ILE HG12 H 28.375  41.577 -34.965 1.00 . A A . 337 ILE HG12 1 1 
       20 31816 1 1  59 ILE HG13 H 28.942  41.356 -33.335 1.00 . A A . 337 ILE HG13 1 1 
       20 31817 1 1  59 ILE HG21 H 27.057  43.761 -35.525 1.00 . A A . 337 ILE HG21 1 1 
       20 31818 1 1  59 ILE HG22 H 26.934  45.030 -34.300 1.00 . A A . 337 ILE HG22 1 1 
       20 31819 1 1  59 ILE HG23 H 26.001  43.542 -34.125 1.00 . A A . 337 ILE HG23 1 1 
       20 31820 1 1  59 ILE N    N 30.675  43.111 -33.674 1.00 . A A . 337 ILE N    1 1 
       20 31821 1 1  59 ILE O    O 29.395  46.391 -34.089 1.00 . A A . 337 ILE O    1 1 
       20 31822 1 1  60 VAL C    C 31.294  47.372 -31.406 1.00 . A A . 338 VAL C    1 1 
       20 31823 1 1  60 VAL CA   C 29.968  46.580 -31.295 1.00 . A A . 338 VAL CA   1 1 
       20 31824 1 1  60 VAL CB   C 29.681  46.172 -29.794 1.00 . A A . 338 VAL CB   1 1 
       20 31825 1 1  60 VAL CG1  C 29.715  47.395 -28.844 1.00 . A A . 338 VAL CG1  1 1 
       20 31826 1 1  60 VAL CG2  C 28.331  45.406 -29.664 1.00 . A A . 338 VAL CG2  1 1 
       20 31827 1 1  60 VAL H    H 30.315  44.548 -31.758 1.00 . A A . 338 VAL H    1 1 
       20 31828 1 1  60 VAL HA   H 29.151  47.219 -31.629 1.00 . A A . 338 VAL HA   1 1 
       20 31829 1 1  60 VAL HB   H 30.474  45.493 -29.481 1.00 . A A . 338 VAL HB   1 1 
       20 31830 1 1  60 VAL HG11 H 29.535  47.072 -27.826 1.00 . A A . 338 VAL HG11 1 1 
       20 31831 1 1  60 VAL HG12 H 28.954  48.108 -29.131 1.00 . A A . 338 VAL HG12 1 1 
       20 31832 1 1  60 VAL HG13 H 30.688  47.872 -28.897 1.00 . A A . 338 VAL HG13 1 1 
       20 31833 1 1  60 VAL HG21 H 28.349  44.522 -30.294 1.00 . A A . 338 VAL HG21 1 1 
       20 31834 1 1  60 VAL HG22 H 27.512  46.042 -29.969 1.00 . A A . 338 VAL HG22 1 1 
       20 31835 1 1  60 VAL HG23 H 28.179  45.101 -28.634 1.00 . A A . 338 VAL HG23 1 1 
       20 31836 1 1  60 VAL N    N 29.997  45.381 -32.148 1.00 . A A . 338 VAL N    1 1 
       20 31837 1 1  60 VAL O    O 31.292  48.565 -31.725 1.00 . A A . 338 VAL O    1 1 
       20 31838 1 1  61 TRP C    C 34.592  47.032 -32.357 1.00 . A A . 339 TRP C    1 1 
       20 31839 1 1  61 TRP CA   C 33.765  47.324 -31.081 1.00 . A A . 339 TRP CA   1 1 
       20 31840 1 1  61 TRP CB   C 34.531  46.798 -29.833 1.00 . A A . 339 TRP CB   1 1 
       20 31841 1 1  61 TRP CD1  C 32.994  45.857 -27.994 1.00 . A A . 339 TRP CD1  1 1 
       20 31842 1 1  61 TRP CD2  C 33.656  47.968 -27.638 1.00 . A A . 339 TRP CD2  1 1 
       20 31843 1 1  61 TRP CE2  C 32.824  47.569 -26.576 1.00 . A A . 339 TRP CE2  1 1 
       20 31844 1 1  61 TRP CE3  C 34.188  49.259 -27.626 1.00 . A A . 339 TRP CE3  1 1 
       20 31845 1 1  61 TRP CG   C 33.748  46.857 -28.540 1.00 . A A . 339 TRP CG   1 1 
       20 31846 1 1  61 TRP CH2  C 33.049  49.673 -25.525 1.00 . A A . 339 TRP CH2  1 1 
       20 31847 1 1  61 TRP CZ2  C 32.503  48.417 -25.519 1.00 . A A . 339 TRP CZ2  1 1 
       20 31848 1 1  61 TRP CZ3  C 33.885  50.097 -26.568 1.00 . A A . 339 TRP CZ3  1 1 
       20 31849 1 1  61 TRP H    H 32.361  45.736 -30.950 1.00 . A A . 339 TRP H    1 1 
       20 31850 1 1  61 TRP HA   H 33.647  48.400 -30.990 1.00 . A A . 339 TRP HA   1 1 
       20 31851 1 1  61 TRP HB2  H 34.815  45.764 -30.000 1.00 . A A . 339 TRP HB2  1 1 
       20 31852 1 1  61 TRP HB3  H 35.435  47.381 -29.696 1.00 . A A . 339 TRP HB3  1 1 
       20 31853 1 1  61 TRP HD1  H 32.863  44.880 -28.440 1.00 . A A . 339 TRP HD1  1 1 
       20 31854 1 1  61 TRP HE1  H 31.837  45.740 -26.250 1.00 . A A . 339 TRP HE1  1 1 
       20 31855 1 1  61 TRP HE3  H 34.840  49.603 -28.421 1.00 . A A . 339 TRP HE3  1 1 
       20 31856 1 1  61 TRP HH2  H 32.831  50.365 -24.720 1.00 . A A . 339 TRP HH2  1 1 
       20 31857 1 1  61 TRP HZ2  H 31.865  48.098 -24.705 1.00 . A A . 339 TRP HZ2  1 1 
       20 31858 1 1  61 TRP HZ3  H 34.291  51.104 -26.543 1.00 . A A . 339 TRP HZ3  1 1 
       20 31859 1 1  61 TRP N    N 32.423  46.693 -31.137 1.00 . A A . 339 TRP N    1 1 
       20 31860 1 1  61 TRP NE1  N 32.425  46.280 -26.825 1.00 . A A . 339 TRP NE1  1 1 
       20 31861 1 1  61 TRP O    O 35.664  47.612 -32.541 1.00 . A A . 339 TRP O    1 1 
       20 31862 1 1  62 LEU C    C 36.096  44.841 -34.045 1.00 . A A . 340 LEU C    1 1 
       20 31863 1 1  62 LEU CA   C 34.773  45.590 -34.419 1.00 . A A . 340 LEU CA   1 1 
       20 31864 1 1  62 LEU CB   C 35.027  46.709 -35.484 1.00 . A A . 340 LEU CB   1 1 
       20 31865 1 1  62 LEU CD1  C 34.227  48.560 -37.049 1.00 . A A . 340 LEU CD1  1 1 
       20 31866 1 1  62 LEU CD2  C 32.638  46.644 -36.467 1.00 . A A . 340 LEU CD2  1 1 
       20 31867 1 1  62 LEU CG   C 33.796  47.543 -35.969 1.00 . A A . 340 LEU CG   1 1 
       20 31868 1 1  62 LEU H    H 33.192  45.748 -33.007 1.00 . A A . 340 LEU H    1 1 
       20 31869 1 1  62 LEU HA   H 34.102  44.856 -34.858 1.00 . A A . 340 LEU HA   1 1 
       20 31870 1 1  62 LEU HB2  H 35.750  47.403 -35.066 1.00 . A A . 340 LEU HB2  1 1 
       20 31871 1 1  62 LEU HB3  H 35.482  46.245 -36.358 1.00 . A A . 340 LEU HB3  1 1 
       20 31872 1 1  62 LEU HD11 H 33.373  49.148 -37.358 1.00 . A A . 340 LEU HD11 1 1 
       20 31873 1 1  62 LEU HD12 H 34.636  48.044 -37.909 1.00 . A A . 340 LEU HD12 1 1 
       20 31874 1 1  62 LEU HD13 H 34.982  49.222 -36.639 1.00 . A A . 340 LEU HD13 1 1 
       20 31875 1 1  62 LEU HD21 H 32.978  46.009 -37.277 1.00 . A A . 340 LEU HD21 1 1 
       20 31876 1 1  62 LEU HD22 H 31.819  47.258 -36.815 1.00 . A A . 340 LEU HD22 1 1 
       20 31877 1 1  62 LEU HD23 H 32.289  46.024 -35.652 1.00 . A A . 340 LEU HD23 1 1 
       20 31878 1 1  62 LEU HG   H 33.419  48.121 -35.129 1.00 . A A . 340 LEU HG   1 1 
       20 31879 1 1  62 LEU N    N 34.082  46.107 -33.209 1.00 . A A . 340 LEU N    1 1 
       20 31880 1 1  62 LEU O    O 37.136  45.018 -34.689 1.00 . A A . 340 LEU O    1 1 
       20 31881 1 1  63 ARG C    C 37.309  41.886 -33.395 1.00 . A A . 341 ARG C    1 1 
       20 31882 1 1  63 ARG CA   C 37.169  43.165 -32.525 1.00 . A A . 341 ARG CA   1 1 
       20 31883 1 1  63 ARG CB   C 37.013  42.786 -31.002 1.00 . A A . 341 ARG CB   1 1 
       20 31884 1 1  63 ARG CD   C 37.555  45.035 -29.797 1.00 . A A . 341 ARG CD   1 1 
       20 31885 1 1  63 ARG CG   C 37.938  43.555 -30.021 1.00 . A A . 341 ARG CG   1 1 
       20 31886 1 1  63 ARG CZ   C 38.502  46.967 -31.108 1.00 . A A . 341 ARG CZ   1 1 
       20 31887 1 1  63 ARG H    H 35.187  43.905 -32.525 1.00 . A A . 341 ARG H    1 1 
       20 31888 1 1  63 ARG HA   H 38.064  43.766 -32.636 1.00 . A A . 341 ARG HA   1 1 
       20 31889 1 1  63 ARG HB2  H 35.987  42.961 -30.701 1.00 . A A . 341 ARG HB2  1 1 
       20 31890 1 1  63 ARG HB3  H 37.214  41.723 -30.867 1.00 . A A . 341 ARG HB3  1 1 
       20 31891 1 1  63 ARG HD2  H 36.519  45.075 -29.495 1.00 . A A . 341 ARG HD2  1 1 
       20 31892 1 1  63 ARG HD3  H 38.162  45.433 -28.992 1.00 . A A . 341 ARG HD3  1 1 
       20 31893 1 1  63 ARG HE   H 37.157  45.660 -31.772 1.00 . A A . 341 ARG HE   1 1 
       20 31894 1 1  63 ARG HG2  H 37.917  43.047 -29.060 1.00 . A A . 341 ARG HG2  1 1 
       20 31895 1 1  63 ARG HG3  H 38.951  43.512 -30.405 1.00 . A A . 341 ARG HG3  1 1 
       20 31896 1 1  63 ARG HH11 H 39.338  46.814 -29.267 1.00 . A A . 341 ARG HH11 1 1 
       20 31897 1 1  63 ARG HH12 H 39.895  48.150 -30.223 1.00 . A A . 341 ARG HH12 1 1 
       20 31898 1 1  63 ARG HH21 H 37.877  47.417 -32.977 1.00 . A A . 341 ARG HH21 1 1 
       20 31899 1 1  63 ARG HH22 H 39.058  48.488 -32.299 1.00 . A A . 341 ARG HH22 1 1 
       20 31900 1 1  63 ARG N    N 36.030  43.992 -32.993 1.00 . A A . 341 ARG N    1 1 
       20 31901 1 1  63 ARG NE   N 37.712  45.888 -31.001 1.00 . A A . 341 ARG NE   1 1 
       20 31902 1 1  63 ARG NH1  N 39.308  47.340 -30.119 1.00 . A A . 341 ARG NH1  1 1 
       20 31903 1 1  63 ARG NH2  N 38.481  47.676 -32.217 1.00 . A A . 341 ARG NH2  1 1 
       20 31904 1 1  63 ARG O    O 36.310  41.205 -33.631 1.00 . A A . 341 ARG O    1 1 
       20 31905 1 1  64 PRO C    C 38.396  39.023 -33.814 1.00 . A A . 342 PRO C    1 1 
       20 31906 1 1  64 PRO CA   C 38.857  40.285 -34.588 1.00 . A A . 342 PRO CA   1 1 
       20 31907 1 1  64 PRO CB   C 40.408  40.305 -34.717 1.00 . A A . 342 PRO CB   1 1 
       20 31908 1 1  64 PRO CD   C 39.755  42.430 -33.794 1.00 . A A . 342 PRO CD   1 1 
       20 31909 1 1  64 PRO CG   C 40.770  41.759 -34.696 1.00 . A A . 342 PRO CG   1 1 
       20 31910 1 1  64 PRO HA   H 38.407  40.288 -35.577 1.00 . A A . 342 PRO HA   1 1 
       20 31911 1 1  64 PRO HB2  H 40.864  39.774 -33.881 1.00 . A A . 342 PRO HB2  1 1 
       20 31912 1 1  64 PRO HB3  H 40.707  39.833 -35.644 1.00 . A A . 342 PRO HB3  1 1 
       20 31913 1 1  64 PRO HD2  H 40.114  42.488 -32.771 1.00 . A A . 342 PRO HD2  1 1 
       20 31914 1 1  64 PRO HD3  H 39.523  43.424 -34.160 1.00 . A A . 342 PRO HD3  1 1 
       20 31915 1 1  64 PRO HG2  H 41.774  41.887 -34.303 1.00 . A A . 342 PRO HG2  1 1 
       20 31916 1 1  64 PRO HG3  H 40.714  42.170 -35.698 1.00 . A A . 342 PRO HG3  1 1 
       20 31917 1 1  64 PRO N    N 38.553  41.556 -33.876 1.00 . A A . 342 PRO N    1 1 
       20 31918 1 1  64 PRO O    O 38.760  38.839 -32.646 1.00 . A A . 342 PRO O    1 1 
       20 31919 1 1  65 ILE C    C 38.290  35.859 -33.997 1.00 . A A . 343 ILE C    1 1 
       20 31920 1 1  65 ILE CA   C 37.128  36.887 -33.917 1.00 . A A . 343 ILE CA   1 1 
       20 31921 1 1  65 ILE CB   C 35.863  36.356 -34.706 1.00 . A A . 343 ILE CB   1 1 
       20 31922 1 1  65 ILE CD1  C 33.445  37.010 -35.427 1.00 . A A . 343 ILE CD1  1 1 
       20 31923 1 1  65 ILE CG1  C 34.701  37.400 -34.654 1.00 . A A . 343 ILE CG1  1 1 
       20 31924 1 1  65 ILE CG2  C 35.389  34.980 -34.168 1.00 . A A . 343 ILE CG2  1 1 
       20 31925 1 1  65 ILE H    H 37.282  38.428 -35.371 1.00 . A A . 343 ILE H    1 1 
       20 31926 1 1  65 ILE HA   H 36.844  37.031 -32.879 1.00 . A A . 343 ILE HA   1 1 
       20 31927 1 1  65 ILE HB   H 36.154  36.221 -35.744 1.00 . A A . 343 ILE HB   1 1 
       20 31928 1 1  65 ILE HD11 H 33.032  36.096 -35.022 1.00 . A A . 343 ILE HD11 1 1 
       20 31929 1 1  65 ILE HD12 H 33.689  36.864 -36.471 1.00 . A A . 343 ILE HD12 1 1 
       20 31930 1 1  65 ILE HD13 H 32.712  37.800 -35.342 1.00 . A A . 343 ILE HD13 1 1 
       20 31931 1 1  65 ILE HG12 H 34.402  37.550 -33.628 1.00 . A A . 343 ILE HG12 1 1 
       20 31932 1 1  65 ILE HG13 H 35.050  38.346 -35.057 1.00 . A A . 343 ILE HG13 1 1 
       20 31933 1 1  65 ILE HG21 H 34.540  34.632 -34.743 1.00 . A A . 343 ILE HG21 1 1 
       20 31934 1 1  65 ILE HG22 H 35.100  35.066 -33.129 1.00 . A A . 343 ILE HG22 1 1 
       20 31935 1 1  65 ILE HG23 H 36.192  34.256 -34.252 1.00 . A A . 343 ILE HG23 1 1 
       20 31936 1 1  65 ILE N    N 37.580  38.179 -34.471 1.00 . A A . 343 ILE N    1 1 
       20 31937 1 1  65 ILE O    O 38.843  35.672 -35.086 1.00 . A A . 343 ILE O    1 1 
       20 31938 1 1  66 PRO C    C 39.442  32.985 -33.766 1.00 . A A . 344 PRO C    1 1 
       20 31939 1 1  66 PRO CA   C 39.773  34.171 -32.847 1.00 . A A . 344 PRO CA   1 1 
       20 31940 1 1  66 PRO CB   C 39.855  33.722 -31.358 1.00 . A A . 344 PRO CB   1 1 
       20 31941 1 1  66 PRO CD   C 38.083  35.332 -31.495 1.00 . A A . 344 PRO CD   1 1 
       20 31942 1 1  66 PRO CG   C 38.508  34.059 -30.790 1.00 . A A . 344 PRO CG   1 1 
       20 31943 1 1  66 PRO HA   H 40.714  34.614 -33.152 1.00 . A A . 344 PRO HA   1 1 
       20 31944 1 1  66 PRO HB2  H 40.063  32.660 -31.286 1.00 . A A . 344 PRO HB2  1 1 
       20 31945 1 1  66 PRO HB3  H 40.645  34.272 -30.853 1.00 . A A . 344 PRO HB3  1 1 
       20 31946 1 1  66 PRO HD2  H 37.001  35.397 -31.547 1.00 . A A . 344 PRO HD2  1 1 
       20 31947 1 1  66 PRO HD3  H 38.486  36.207 -30.994 1.00 . A A . 344 PRO HD3  1 1 
       20 31948 1 1  66 PRO HG2  H 37.804  33.254 -30.993 1.00 . A A . 344 PRO HG2  1 1 
       20 31949 1 1  66 PRO HG3  H 38.583  34.222 -29.722 1.00 . A A . 344 PRO HG3  1 1 
       20 31950 1 1  66 PRO N    N 38.678  35.183 -32.854 1.00 . A A . 344 PRO N    1 1 
       20 31951 1 1  66 PRO O    O 38.273  32.632 -33.886 1.00 . A A . 344 PRO O    1 1 
       20 31952 1 1  67 LEU C    C 39.419  30.178 -34.947 1.00 . A A . 345 LEU C    1 1 
       20 31953 1 1  67 LEU CA   C 40.360  31.311 -35.396 1.00 . A A . 345 LEU CA   1 1 
       20 31954 1 1  67 LEU CB   C 41.779  30.756 -35.783 1.00 . A A . 345 LEU CB   1 1 
       20 31955 1 1  67 LEU CD1  C 41.532  28.300 -36.661 1.00 . A A . 345 LEU CD1  1 1 
       20 31956 1 1  67 LEU CD2  C 41.098  30.277 -38.226 1.00 . A A . 345 LEU CD2  1 1 
       20 31957 1 1  67 LEU CG   C 41.902  29.763 -37.010 1.00 . A A . 345 LEU CG   1 1 
       20 31958 1 1  67 LEU H    H 41.387  32.622 -34.071 1.00 . A A . 345 LEU H    1 1 
       20 31959 1 1  67 LEU HA   H 39.932  31.795 -36.275 1.00 . A A . 345 LEU HA   1 1 
       20 31960 1 1  67 LEU HB2  H 42.417  31.608 -35.994 1.00 . A A . 345 LEU HB2  1 1 
       20 31961 1 1  67 LEU HB3  H 42.187  30.259 -34.909 1.00 . A A . 345 LEU HB3  1 1 
       20 31962 1 1  67 LEU HD11 H 42.144  27.965 -35.836 1.00 . A A . 345 LEU HD11 1 1 
       20 31963 1 1  67 LEU HD12 H 41.715  27.661 -37.516 1.00 . A A . 345 LEU HD12 1 1 
       20 31964 1 1  67 LEU HD13 H 40.488  28.236 -36.384 1.00 . A A . 345 LEU HD13 1 1 
       20 31965 1 1  67 LEU HD21 H 40.045  30.331 -37.978 1.00 . A A . 345 LEU HD21 1 1 
       20 31966 1 1  67 LEU HD22 H 41.236  29.605 -39.062 1.00 . A A . 345 LEU HD22 1 1 
       20 31967 1 1  67 LEU HD23 H 41.453  31.261 -38.500 1.00 . A A . 345 LEU HD23 1 1 
       20 31968 1 1  67 LEU HG   H 42.942  29.738 -37.315 1.00 . A A . 345 LEU HG   1 1 
       20 31969 1 1  67 LEU N    N 40.486  32.362 -34.353 1.00 . A A . 345 LEU N    1 1 
       20 31970 1 1  67 LEU O    O 38.643  29.694 -35.755 1.00 . A A . 345 LEU O    1 1 
       20 31971 1 1  68 ASP C    C 37.153  29.027 -33.308 1.00 . A A . 346 ASP C    1 1 
       20 31972 1 1  68 ASP CA   C 38.639  28.734 -33.055 1.00 . A A . 346 ASP CA   1 1 
       20 31973 1 1  68 ASP CB   C 38.900  28.619 -31.524 1.00 . A A . 346 ASP CB   1 1 
       20 31974 1 1  68 ASP CG   C 40.319  28.125 -31.212 1.00 . A A . 346 ASP CG   1 1 
       20 31975 1 1  68 ASP H    H 40.200  30.194 -33.104 1.00 . A A . 346 ASP H    1 1 
       20 31976 1 1  68 ASP HA   H 38.891  27.785 -33.523 1.00 . A A . 346 ASP HA   1 1 
       20 31977 1 1  68 ASP HB2  H 38.761  29.594 -31.057 1.00 . A A . 346 ASP HB2  1 1 
       20 31978 1 1  68 ASP HB3  H 38.181  27.926 -31.087 1.00 . A A . 346 ASP HB3  1 1 
       20 31979 1 1  68 ASP N    N 39.510  29.779 -33.662 1.00 . A A . 346 ASP N    1 1 
       20 31980 1 1  68 ASP O    O 36.448  28.244 -33.955 1.00 . A A . 346 ASP O    1 1 
       20 31981 1 1  68 ASP OD1  O 41.270  28.925 -31.346 1.00 . A A . 346 ASP OD1  1 1 
       20 31982 1 1  68 ASP OD2  O 40.495  26.939 -30.848 1.00 . A A . 346 ASP OD2  1 1 
       20 31983 1 1  69 ILE C    C 34.960  30.944 -34.428 1.00 . A A . 347 ILE C    1 1 
       20 31984 1 1  69 ILE CA   C 35.311  30.623 -32.960 1.00 . A A . 347 ILE CA   1 1 
       20 31985 1 1  69 ILE CB   C 35.017  31.843 -32.014 1.00 . A A . 347 ILE CB   1 1 
       20 31986 1 1  69 ILE CD1  C 35.198  32.532 -29.508 1.00 . A A . 347 ILE CD1  1 1 
       20 31987 1 1  69 ILE CG1  C 35.292  31.420 -30.533 1.00 . A A . 347 ILE CG1  1 1 
       20 31988 1 1  69 ILE CG2  C 33.569  32.388 -32.199 1.00 . A A . 347 ILE CG2  1 1 
       20 31989 1 1  69 ILE H    H 37.353  30.803 -32.421 1.00 . A A . 347 ILE H    1 1 
       20 31990 1 1  69 ILE HA   H 34.694  29.785 -32.633 1.00 . A A . 347 ILE HA   1 1 
       20 31991 1 1  69 ILE HB   H 35.703  32.641 -32.284 1.00 . A A . 347 ILE HB   1 1 
       20 31992 1 1  69 ILE HD11 H 35.924  33.300 -29.736 1.00 . A A . 347 ILE HD11 1 1 
       20 31993 1 1  69 ILE HD12 H 35.398  32.132 -28.527 1.00 . A A . 347 ILE HD12 1 1 
       20 31994 1 1  69 ILE HD13 H 34.204  32.962 -29.522 1.00 . A A . 347 ILE HD13 1 1 
       20 31995 1 1  69 ILE HG12 H 34.574  30.664 -30.246 1.00 . A A . 347 ILE HG12 1 1 
       20 31996 1 1  69 ILE HG13 H 36.288  30.997 -30.463 1.00 . A A . 347 ILE HG13 1 1 
       20 31997 1 1  69 ILE HG21 H 32.847  31.612 -31.975 1.00 . A A . 347 ILE HG21 1 1 
       20 31998 1 1  69 ILE HG22 H 33.424  32.721 -33.223 1.00 . A A . 347 ILE HG22 1 1 
       20 31999 1 1  69 ILE HG23 H 33.407  33.228 -31.533 1.00 . A A . 347 ILE HG23 1 1 
       20 32000 1 1  69 ILE N    N 36.713  30.201 -32.845 1.00 . A A . 347 ILE N    1 1 
       20 32001 1 1  69 ILE O    O 33.964  30.458 -34.920 1.00 . A A . 347 ILE O    1 1 
       20 32002 1 1  70 ALA C    C 35.415  30.918 -37.465 1.00 . A A . 348 ALA C    1 1 
       20 32003 1 1  70 ALA CA   C 35.672  32.127 -36.535 1.00 . A A . 348 ALA CA   1 1 
       20 32004 1 1  70 ALA CB   C 36.936  32.894 -36.991 1.00 . A A . 348 ALA CB   1 1 
       20 32005 1 1  70 ALA H    H 36.534  32.157 -34.600 1.00 . A A . 348 ALA H    1 1 
       20 32006 1 1  70 ALA HA   H 34.829  32.808 -36.610 1.00 . A A . 348 ALA HA   1 1 
       20 32007 1 1  70 ALA HB1  H 37.803  32.244 -36.942 1.00 . A A . 348 ALA HB1  1 1 
       20 32008 1 1  70 ALA HB2  H 37.098  33.746 -36.342 1.00 . A A . 348 ALA HB2  1 1 
       20 32009 1 1  70 ALA HB3  H 36.810  33.247 -38.010 1.00 . A A . 348 ALA HB3  1 1 
       20 32010 1 1  70 ALA N    N 35.808  31.753 -35.100 1.00 . A A . 348 ALA N    1 1 
       20 32011 1 1  70 ALA O    O 34.433  30.900 -38.210 1.00 . A A . 348 ALA O    1 1 
       20 32012 1 1  71 ASN C    C 35.004  27.828 -37.801 1.00 . A A . 349 ASN C    1 1 
       20 32013 1 1  71 ASN CA   C 36.213  28.685 -38.215 1.00 . A A . 349 ASN CA   1 1 
       20 32014 1 1  71 ASN CB   C 37.555  27.866 -38.175 1.00 . A A . 349 ASN CB   1 1 
       20 32015 1 1  71 ASN CG   C 37.570  26.658 -37.223 1.00 . A A . 349 ASN CG   1 1 
       20 32016 1 1  71 ASN H    H 36.986  29.967 -36.711 1.00 . A A . 349 ASN H    1 1 
       20 32017 1 1  71 ASN HA   H 36.047  29.022 -39.237 1.00 . A A . 349 ASN HA   1 1 
       20 32018 1 1  71 ASN HB2  H 37.763  27.495 -39.174 1.00 . A A . 349 ASN HB2  1 1 
       20 32019 1 1  71 ASN HB3  H 38.365  28.525 -37.883 1.00 . A A . 349 ASN HB3  1 1 
       20 32020 1 1  71 ASN HD21 H 38.033  27.801 -35.679 1.00 . A A . 349 ASN HD21 1 1 
       20 32021 1 1  71 ASN HD22 H 37.815  26.129 -35.327 1.00 . A A . 349 ASN HD22 1 1 
       20 32022 1 1  71 ASN N    N 36.286  29.903 -37.372 1.00 . A A . 349 ASN N    1 1 
       20 32023 1 1  71 ASN ND2  N 37.846  26.885 -35.953 1.00 . A A . 349 ASN ND2  1 1 
       20 32024 1 1  71 ASN O    O 34.408  27.139 -38.637 1.00 . A A . 349 ASN O    1 1 
       20 32025 1 1  71 ASN OD1  O 37.292  25.534 -37.627 1.00 . A A . 349 ASN OD1  1 1 
       20 32026 1 1  72 ALA C    C 32.180  27.854 -36.587 1.00 . A A . 350 ALA C    1 1 
       20 32027 1 1  72 ALA CA   C 33.448  27.235 -35.971 1.00 . A A . 350 ALA CA   1 1 
       20 32028 1 1  72 ALA CB   C 33.435  27.345 -34.447 1.00 . A A . 350 ALA CB   1 1 
       20 32029 1 1  72 ALA H    H 35.256  28.348 -35.870 1.00 . A A . 350 ALA H    1 1 
       20 32030 1 1  72 ALA HA   H 33.482  26.182 -36.232 1.00 . A A . 350 ALA HA   1 1 
       20 32031 1 1  72 ALA HB1  H 32.590  26.802 -34.046 1.00 . A A . 350 ALA HB1  1 1 
       20 32032 1 1  72 ALA HB2  H 33.362  28.386 -34.153 1.00 . A A . 350 ALA HB2  1 1 
       20 32033 1 1  72 ALA HB3  H 34.350  26.929 -34.042 1.00 . A A . 350 ALA HB3  1 1 
       20 32034 1 1  72 ALA N    N 34.659  27.875 -36.501 1.00 . A A . 350 ALA N    1 1 
       20 32035 1 1  72 ALA O    O 31.224  27.130 -36.918 1.00 . A A . 350 ALA O    1 1 
       20 32036 1 1  73 LEU C    C 30.934  29.497 -38.844 1.00 . A A . 351 LEU C    1 1 
       20 32037 1 1  73 LEU CA   C 31.076  29.927 -37.380 1.00 . A A . 351 LEU CA   1 1 
       20 32038 1 1  73 LEU CB   C 31.248  31.467 -37.279 1.00 . A A . 351 LEU CB   1 1 
       20 32039 1 1  73 LEU CD1  C 31.677  33.562 -35.856 1.00 . A A . 351 LEU CD1  1 1 
       20 32040 1 1  73 LEU CD2  C 30.387  31.597 -34.859 1.00 . A A . 351 LEU CD2  1 1 
       20 32041 1 1  73 LEU CG   C 31.490  32.037 -35.845 1.00 . A A . 351 LEU CG   1 1 
       20 32042 1 1  73 LEU H    H 32.985  29.693 -36.497 1.00 . A A . 351 LEU H    1 1 
       20 32043 1 1  73 LEU HA   H 30.172  29.647 -36.842 1.00 . A A . 351 LEU HA   1 1 
       20 32044 1 1  73 LEU HB2  H 32.083  31.759 -37.910 1.00 . A A . 351 LEU HB2  1 1 
       20 32045 1 1  73 LEU HB3  H 30.340  31.930 -37.678 1.00 . A A . 351 LEU HB3  1 1 
       20 32046 1 1  73 LEU HD11 H 31.849  33.920 -34.848 1.00 . A A . 351 LEU HD11 1 1 
       20 32047 1 1  73 LEU HD12 H 30.794  34.038 -36.256 1.00 . A A . 351 LEU HD12 1 1 
       20 32048 1 1  73 LEU HD13 H 32.529  33.817 -36.470 1.00 . A A . 351 LEU HD13 1 1 
       20 32049 1 1  73 LEU HD21 H 29.423  31.969 -35.184 1.00 . A A . 351 LEU HD21 1 1 
       20 32050 1 1  73 LEU HD22 H 30.608  31.979 -33.872 1.00 . A A . 351 LEU HD22 1 1 
       20 32051 1 1  73 LEU HD23 H 30.356  30.510 -34.813 1.00 . A A . 351 LEU HD23 1 1 
       20 32052 1 1  73 LEU HG   H 32.419  31.624 -35.477 1.00 . A A . 351 LEU HG   1 1 
       20 32053 1 1  73 LEU N    N 32.194  29.194 -36.767 1.00 . A A . 351 LEU N    1 1 
       20 32054 1 1  73 LEU O    O 29.843  29.183 -39.293 1.00 . A A . 351 LEU O    1 1 
       20 32055 1 1  74 GLU C    C 31.668  27.501 -41.087 1.00 . A A . 352 GLU C    1 1 
       20 32056 1 1  74 GLU CA   C 32.132  28.966 -40.962 1.00 . A A . 352 GLU CA   1 1 
       20 32057 1 1  74 GLU CB   C 33.573  29.130 -41.490 1.00 . A A . 352 GLU CB   1 1 
       20 32058 1 1  74 GLU CD   C 35.515  30.769 -41.863 1.00 . A A . 352 GLU CD   1 1 
       20 32059 1 1  74 GLU CG   C 34.029  30.596 -41.527 1.00 . A A . 352 GLU CG   1 1 
       20 32060 1 1  74 GLU H    H 32.893  29.740 -39.131 1.00 . A A . 352 GLU H    1 1 
       20 32061 1 1  74 GLU HA   H 31.464  29.592 -41.548 1.00 . A A . 352 GLU HA   1 1 
       20 32062 1 1  74 GLU HB2  H 34.251  28.575 -40.842 1.00 . A A . 352 GLU HB2  1 1 
       20 32063 1 1  74 GLU HB3  H 33.639  28.723 -42.495 1.00 . A A . 352 GLU HB3  1 1 
       20 32064 1 1  74 GLU HG2  H 33.435  31.122 -42.265 1.00 . A A . 352 GLU HG2  1 1 
       20 32065 1 1  74 GLU HG3  H 33.836  31.046 -40.552 1.00 . A A . 352 GLU HG3  1 1 
       20 32066 1 1  74 GLU N    N 32.067  29.441 -39.558 1.00 . A A . 352 GLU N    1 1 
       20 32067 1 1  74 GLU O    O 31.139  27.082 -42.126 1.00 . A A . 352 GLU O    1 1 
       20 32068 1 1  74 GLU OE1  O 36.341  30.786 -40.931 1.00 . A A . 352 GLU OE1  1 1 
       20 32069 1 1  74 GLU OE2  O 35.865  30.865 -43.056 1.00 . A A . 352 GLU OE2  1 1 
       20 32070 1 1  75 GLY C    C 29.850  25.309 -39.768 1.00 . A A . 353 GLY C    1 1 
       20 32071 1 1  75 GLY CA   C 31.373  25.381 -39.881 1.00 . A A . 353 GLY CA   1 1 
       20 32072 1 1  75 GLY H    H 32.286  27.171 -39.222 1.00 . A A . 353 GLY H    1 1 
       20 32073 1 1  75 GLY HA2  H 31.705  24.822 -40.754 1.00 . A A . 353 GLY HA2  1 1 
       20 32074 1 1  75 GLY HA3  H 31.802  24.932 -38.997 1.00 . A A . 353 GLY HA3  1 1 
       20 32075 1 1  75 GLY N    N 31.843  26.757 -39.987 1.00 . A A . 353 GLY N    1 1 
       20 32076 1 1  75 GLY O    O 29.227  24.413 -40.339 1.00 . A A . 353 GLY O    1 1 
       20 32077 1 1  76 VAL C    C 27.135  27.404 -39.831 1.00 . A A . 354 VAL C    1 1 
       20 32078 1 1  76 VAL CA   C 27.784  26.389 -38.846 1.00 . A A . 354 VAL CA   1 1 
       20 32079 1 1  76 VAL CB   C 27.443  26.729 -37.344 1.00 . A A . 354 VAL CB   1 1 
       20 32080 1 1  76 VAL CG1  C 28.042  25.664 -36.394 1.00 . A A . 354 VAL CG1  1 1 
       20 32081 1 1  76 VAL CG2  C 27.914  28.146 -36.940 1.00 . A A . 354 VAL CG2  1 1 
       20 32082 1 1  76 VAL H    H 29.832  26.957 -38.607 1.00 . A A . 354 VAL H    1 1 
       20 32083 1 1  76 VAL HA   H 27.347  25.424 -39.067 1.00 . A A . 354 VAL HA   1 1 
       20 32084 1 1  76 VAL HB   H 26.359  26.697 -37.235 1.00 . A A . 354 VAL HB   1 1 
       20 32085 1 1  76 VAL HG11 H 27.653  24.683 -36.648 1.00 . A A . 354 VAL HG11 1 1 
       20 32086 1 1  76 VAL HG12 H 27.774  25.894 -35.371 1.00 . A A . 354 VAL HG12 1 1 
       20 32087 1 1  76 VAL HG13 H 29.123  25.652 -36.485 1.00 . A A . 354 VAL HG13 1 1 
       20 32088 1 1  76 VAL HG21 H 27.442  28.880 -37.574 1.00 . A A . 354 VAL HG21 1 1 
       20 32089 1 1  76 VAL HG22 H 28.986  28.224 -37.049 1.00 . A A . 354 VAL HG22 1 1 
       20 32090 1 1  76 VAL HG23 H 27.646  28.350 -35.907 1.00 . A A . 354 VAL HG23 1 1 
       20 32091 1 1  76 VAL N    N 29.255  26.283 -39.039 1.00 . A A . 354 VAL N    1 1 
       20 32092 1 1  76 VAL O    O 25.980  27.814 -39.645 1.00 . A A . 354 VAL O    1 1 
       20 32093 1 1  77 GLY C    C 27.438  30.056 -41.936 1.00 . A A . 355 GLY C    1 1 
       20 32094 1 1  77 GLY CA   C 27.344  28.533 -42.042 1.00 . A A . 355 GLY CA   1 1 
       20 32095 1 1  77 GLY H    H 28.848  27.594 -40.868 1.00 . A A . 355 GLY H    1 1 
       20 32096 1 1  77 GLY HA2  H 27.894  28.228 -42.919 1.00 . A A . 355 GLY HA2  1 1 
       20 32097 1 1  77 GLY HA3  H 26.303  28.253 -42.187 1.00 . A A . 355 GLY HA3  1 1 
       20 32098 1 1  77 GLY N    N 27.892  27.793 -40.885 1.00 . A A . 355 GLY N    1 1 
       20 32099 1 1  77 GLY O    O 27.076  30.766 -42.875 1.00 . A A . 355 GLY O    1 1 
       20 32100 1 1  78 ILE C    C 29.407  32.511 -40.891 1.00 . A A . 356 ILE C    1 1 
       20 32101 1 1  78 ILE CA   C 28.021  31.996 -40.487 1.00 . A A . 356 ILE CA   1 1 
       20 32102 1 1  78 ILE CB   C 27.785  32.279 -38.949 1.00 . A A . 356 ILE CB   1 1 
       20 32103 1 1  78 ILE CD1  C 25.345  31.330 -39.047 1.00 . A A . 356 ILE CD1  1 1 
       20 32104 1 1  78 ILE CG1  C 26.712  31.320 -38.357 1.00 . A A . 356 ILE CG1  1 1 
       20 32105 1 1  78 ILE CG2  C 27.419  33.758 -38.697 1.00 . A A . 356 ILE CG2  1 1 
       20 32106 1 1  78 ILE H    H 28.240  29.922 -40.125 1.00 . A A . 356 ILE H    1 1 
       20 32107 1 1  78 ILE HA   H 27.257  32.523 -41.056 1.00 . A A . 356 ILE HA   1 1 
       20 32108 1 1  78 ILE HB   H 28.725  32.094 -38.428 1.00 . A A . 356 ILE HB   1 1 
       20 32109 1 1  78 ILE HD11 H 25.461  31.079 -40.093 1.00 . A A . 356 ILE HD11 1 1 
       20 32110 1 1  78 ILE HD12 H 24.893  32.308 -38.952 1.00 . A A . 356 ILE HD12 1 1 
       20 32111 1 1  78 ILE HD13 H 24.707  30.594 -38.574 1.00 . A A . 356 ILE HD13 1 1 
       20 32112 1 1  78 ILE HG12 H 27.098  30.314 -38.419 1.00 . A A . 356 ILE HG12 1 1 
       20 32113 1 1  78 ILE HG13 H 26.555  31.562 -37.310 1.00 . A A . 356 ILE HG13 1 1 
       20 32114 1 1  78 ILE HG21 H 28.216  34.399 -39.053 1.00 . A A . 356 ILE HG21 1 1 
       20 32115 1 1  78 ILE HG22 H 27.283  33.928 -37.633 1.00 . A A . 356 ILE HG22 1 1 
       20 32116 1 1  78 ILE HG23 H 26.505  34.007 -39.213 1.00 . A A . 356 ILE HG23 1 1 
       20 32117 1 1  78 ILE N    N 27.928  30.552 -40.795 1.00 . A A . 356 ILE N    1 1 
       20 32118 1 1  78 ILE O    O 30.413  31.874 -40.586 1.00 . A A . 356 ILE O    1 1 
       20 32119 1 1  79 THR C    C 31.216  35.307 -40.968 1.00 . A A . 357 THR C    1 1 
       20 32120 1 1  79 THR CA   C 30.744  34.234 -42.008 1.00 . A A . 357 THR CA   1 1 
       20 32121 1 1  79 THR CB   C 30.646  34.806 -43.463 1.00 . A A . 357 THR CB   1 1 
       20 32122 1 1  79 THR CG2  C 29.598  35.931 -43.606 1.00 . A A . 357 THR CG2  1 1 
       20 32123 1 1  79 THR H    H 28.635  34.100 -41.829 1.00 . A A . 357 THR H    1 1 
       20 32124 1 1  79 THR HA   H 31.481  33.432 -42.032 1.00 . A A . 357 THR HA   1 1 
       20 32125 1 1  79 THR HB   H 30.357  33.989 -44.117 1.00 . A A . 357 THR HB   1 1 
       20 32126 1 1  79 THR HG1  H 31.868  35.660 -44.759 1.00 . A A . 357 THR HG1  1 1 
       20 32127 1 1  79 THR HG21 H 28.624  35.564 -43.309 1.00 . A A . 357 THR HG21 1 1 
       20 32128 1 1  79 THR HG22 H 29.554  36.258 -44.637 1.00 . A A . 357 THR HG22 1 1 
       20 32129 1 1  79 THR HG23 H 29.871  36.773 -42.980 1.00 . A A . 357 THR HG23 1 1 
       20 32130 1 1  79 THR N    N 29.468  33.644 -41.590 1.00 . A A . 357 THR N    1 1 
       20 32131 1 1  79 THR O    O 30.494  36.281 -40.694 1.00 . A A . 357 THR O    1 1 
       20 32132 1 1  79 THR OG1  O 31.935  35.267 -43.886 1.00 . A A . 357 THR OG1  1 1 
       20 32133 1 1  80 PRO C    C 33.684  37.266 -39.995 1.00 . A A . 358 PRO C    1 1 
       20 32134 1 1  80 PRO CA   C 32.984  36.054 -39.330 1.00 . A A . 358 PRO CA   1 1 
       20 32135 1 1  80 PRO CB   C 33.991  35.160 -38.553 1.00 . A A . 358 PRO CB   1 1 
       20 32136 1 1  80 PRO CD   C 33.308  33.921 -40.496 1.00 . A A . 358 PRO CD   1 1 
       20 32137 1 1  80 PRO CG   C 34.485  34.190 -39.580 1.00 . A A . 358 PRO CG   1 1 
       20 32138 1 1  80 PRO HA   H 32.218  36.415 -38.648 1.00 . A A . 358 PRO HA   1 1 
       20 32139 1 1  80 PRO HB2  H 34.796  35.764 -38.147 1.00 . A A . 358 PRO HB2  1 1 
       20 32140 1 1  80 PRO HB3  H 33.483  34.655 -37.732 1.00 . A A . 358 PRO HB3  1 1 
       20 32141 1 1  80 PRO HD2  H 33.635  33.838 -41.525 1.00 . A A . 358 PRO HD2  1 1 
       20 32142 1 1  80 PRO HD3  H 32.794  33.009 -40.198 1.00 . A A . 358 PRO HD3  1 1 
       20 32143 1 1  80 PRO HG2  H 35.311  34.626 -40.140 1.00 . A A . 358 PRO HG2  1 1 
       20 32144 1 1  80 PRO HG3  H 34.812  33.274 -39.100 1.00 . A A . 358 PRO HG3  1 1 
       20 32145 1 1  80 PRO N    N 32.418  35.106 -40.324 1.00 . A A . 358 PRO N    1 1 
       20 32146 1 1  80 PRO O    O 34.875  37.515 -39.763 1.00 . A A . 358 PRO O    1 1 
       20 32147 1 1  81 ARG C    C 32.465  40.386 -41.467 1.00 . A A . 359 ARG C    1 1 
       20 32148 1 1  81 ARG CA   C 33.473  39.227 -41.496 1.00 . A A . 359 ARG CA   1 1 
       20 32149 1 1  81 ARG CB   C 33.941  38.868 -42.947 1.00 . A A . 359 ARG CB   1 1 
       20 32150 1 1  81 ARG CD   C 31.936  39.301 -44.555 1.00 . A A . 359 ARG CD   1 1 
       20 32151 1 1  81 ARG CG   C 32.869  38.266 -43.899 1.00 . A A . 359 ARG CG   1 1 
       20 32152 1 1  81 ARG CZ   C 29.639  38.896 -45.470 1.00 . A A . 359 ARG CZ   1 1 
       20 32153 1 1  81 ARG H    H 31.987  37.810 -40.933 1.00 . A A . 359 ARG H    1 1 
       20 32154 1 1  81 ARG HA   H 34.348  39.554 -40.932 1.00 . A A . 359 ARG HA   1 1 
       20 32155 1 1  81 ARG HB2  H 34.343  39.761 -43.414 1.00 . A A . 359 ARG HB2  1 1 
       20 32156 1 1  81 ARG HB3  H 34.749  38.149 -42.866 1.00 . A A . 359 ARG HB3  1 1 
       20 32157 1 1  81 ARG HD2  H 31.416  39.844 -43.775 1.00 . A A . 359 ARG HD2  1 1 
       20 32158 1 1  81 ARG HD3  H 32.530  39.995 -45.135 1.00 . A A . 359 ARG HD3  1 1 
       20 32159 1 1  81 ARG HE   H 31.312  37.966 -46.058 1.00 . A A . 359 ARG HE   1 1 
       20 32160 1 1  81 ARG HG2  H 33.368  37.718 -44.689 1.00 . A A . 359 ARG HG2  1 1 
       20 32161 1 1  81 ARG HG3  H 32.260  37.567 -43.332 1.00 . A A . 359 ARG HG3  1 1 
       20 32162 1 1  81 ARG HH11 H 29.671  40.363 -44.071 1.00 . A A . 359 ARG HH11 1 1 
       20 32163 1 1  81 ARG HH12 H 28.110  39.998 -44.717 1.00 . A A . 359 ARG HH12 1 1 
       20 32164 1 1  81 ARG HH21 H 29.263  37.477 -46.854 1.00 . A A . 359 ARG HH21 1 1 
       20 32165 1 1  81 ARG HH22 H 27.871  38.346 -46.288 1.00 . A A . 359 ARG HH22 1 1 
       20 32166 1 1  81 ARG N    N 32.935  38.037 -40.806 1.00 . A A . 359 ARG N    1 1 
       20 32167 1 1  81 ARG NE   N 30.956  38.653 -45.446 1.00 . A A . 359 ARG NE   1 1 
       20 32168 1 1  81 ARG NH1  N 29.099  39.830 -44.688 1.00 . A A . 359 ARG NH1  1 1 
       20 32169 1 1  81 ARG NH2  N 28.864  38.187 -46.269 1.00 . A A . 359 ARG NH2  1 1 
       20 32170 1 1  81 ARG O    O 31.241  40.169 -41.440 1.00 . A A . 359 ARG O    1 1 
       20 32171 1 1  82 PHE C    C 32.678  43.570 -42.846 1.00 . A A . 360 PHE C    1 1 
       20 32172 1 1  82 PHE CA   C 32.228  42.859 -41.571 1.00 . A A . 360 PHE CA   1 1 
       20 32173 1 1  82 PHE CB   C 32.367  43.763 -40.299 1.00 . A A . 360 PHE CB   1 1 
       20 32174 1 1  82 PHE CD1  C 31.199  42.139 -38.730 1.00 . A A . 360 PHE CD1  1 1 
       20 32175 1 1  82 PHE CD2  C 30.516  44.419 -38.684 1.00 . A A . 360 PHE CD2  1 1 
       20 32176 1 1  82 PHE CE1  C 30.263  41.835 -37.769 1.00 . A A . 360 PHE CE1  1 1 
       20 32177 1 1  82 PHE CE2  C 29.583  44.118 -37.722 1.00 . A A . 360 PHE CE2  1 1 
       20 32178 1 1  82 PHE CG   C 31.347  43.436 -39.206 1.00 . A A . 360 PHE CG   1 1 
       20 32179 1 1  82 PHE CZ   C 29.454  42.821 -37.275 1.00 . A A . 360 PHE CZ   1 1 
       20 32180 1 1  82 PHE H    H 33.971  41.692 -41.334 1.00 . A A . 360 PHE H    1 1 
       20 32181 1 1  82 PHE HA   H 31.177  42.593 -41.694 1.00 . A A . 360 PHE HA   1 1 
       20 32182 1 1  82 PHE HB2  H 33.357  43.636 -39.876 1.00 . A A . 360 PHE HB2  1 1 
       20 32183 1 1  82 PHE HB3  H 32.241  44.806 -40.579 1.00 . A A . 360 PHE HB3  1 1 
       20 32184 1 1  82 PHE HD1  H 31.833  41.352 -39.124 1.00 . A A . 360 PHE HD1  1 1 
       20 32185 1 1  82 PHE HD2  H 30.615  45.433 -39.032 1.00 . A A . 360 PHE HD2  1 1 
       20 32186 1 1  82 PHE HE1  H 30.162  40.818 -37.410 1.00 . A A . 360 PHE HE1  1 1 
       20 32187 1 1  82 PHE HE2  H 28.938  44.893 -37.324 1.00 . A A . 360 PHE HE2  1 1 
       20 32188 1 1  82 PHE HZ   H 28.715  42.581 -36.520 1.00 . A A . 360 PHE HZ   1 1 
       20 32189 1 1  82 PHE N    N 32.999  41.616 -41.442 1.00 . A A . 360 PHE N    1 1 
       20 32190 1 1  82 PHE O    O 33.562  44.434 -42.824 1.00 . A A . 360 PHE O    1 1 
       20 32191 1 1  83 ASP C    C 31.992  45.184 -45.338 1.00 . A A . 361 ASP C    1 1 
       20 32192 1 1  83 ASP CA   C 32.306  43.668 -45.315 1.00 . A A . 361 ASP CA   1 1 
       20 32193 1 1  83 ASP CB   C 31.427  42.881 -46.326 1.00 . A A . 361 ASP CB   1 1 
       20 32194 1 1  83 ASP CG   C 31.505  43.428 -47.765 1.00 . A A . 361 ASP CG   1 1 
       20 32195 1 1  83 ASP H    H 31.492  42.341 -43.879 1.00 . A A . 361 ASP H    1 1 
       20 32196 1 1  83 ASP HA   H 33.354  43.521 -45.571 1.00 . A A . 361 ASP HA   1 1 
       20 32197 1 1  83 ASP HB2  H 31.753  41.840 -46.336 1.00 . A A . 361 ASP HB2  1 1 
       20 32198 1 1  83 ASP HB3  H 30.395  42.907 -45.991 1.00 . A A . 361 ASP HB3  1 1 
       20 32199 1 1  83 ASP N    N 32.092  43.110 -43.966 1.00 . A A . 361 ASP N    1 1 
       20 32200 1 1  83 ASP O    O 32.724  45.981 -45.926 1.00 . A A . 361 ASP O    1 1 
       20 32201 1 1  83 ASP OD1  O 32.572  43.293 -48.411 1.00 . A A . 361 ASP OD1  1 1 
       20 32202 1 1  83 ASP OD2  O 30.502  43.996 -48.256 1.00 . A A . 361 ASP OD2  1 1 
       20 32203 1 1  84 ASN C    C 29.849  46.914 -42.991 1.00 . A A . 362 ASN C    1 1 
       20 32204 1 1  84 ASN CA   C 30.541  46.937 -44.357 1.00 . A A . 362 ASN CA   1 1 
       20 32205 1 1  84 ASN CB   C 29.603  47.534 -45.439 1.00 . A A . 362 ASN CB   1 1 
       20 32206 1 1  84 ASN CG   C 29.280  49.010 -45.193 1.00 . A A . 362 ASN CG   1 1 
       20 32207 1 1  84 ASN H    H 30.321  44.840 -44.311 1.00 . A A . 362 ASN H    1 1 
       20 32208 1 1  84 ASN HA   H 31.448  47.531 -44.294 1.00 . A A . 362 ASN HA   1 1 
       20 32209 1 1  84 ASN HB2  H 30.081  47.442 -46.405 1.00 . A A . 362 ASN HB2  1 1 
       20 32210 1 1  84 ASN HB3  H 28.672  46.978 -45.458 1.00 . A A . 362 ASN HB3  1 1 
       20 32211 1 1  84 ASN HD21 H 27.727  48.536 -44.058 1.00 . A A . 362 ASN HD21 1 1 
       20 32212 1 1  84 ASN HD22 H 28.009  50.224 -44.271 1.00 . A A . 362 ASN HD22 1 1 
       20 32213 1 1  84 ASN N    N 30.905  45.548 -44.655 1.00 . A A . 362 ASN N    1 1 
       20 32214 1 1  84 ASN ND2  N 28.232  49.281 -44.428 1.00 . A A . 362 ASN ND2  1 1 
       20 32215 1 1  84 ASN O    O 28.801  46.274 -42.876 1.00 . A A . 362 ASN O    1 1 
       20 32216 1 1  84 ASN OD1  O 29.986  49.895 -45.663 1.00 . A A . 362 ASN OD1  1 1 
       20 32217 1 1  85 PRO C    C 28.441  48.023 -40.440 1.00 . A A . 363 PRO C    1 1 
       20 32218 1 1  85 PRO CA   C 29.885  47.501 -40.560 1.00 . A A . 363 PRO CA   1 1 
       20 32219 1 1  85 PRO CB   C 30.901  48.328 -39.714 1.00 . A A . 363 PRO CB   1 1 
       20 32220 1 1  85 PRO CD   C 31.518  48.585 -42.030 1.00 . A A . 363 PRO CD   1 1 
       20 32221 1 1  85 PRO CG   C 31.508  49.293 -40.687 1.00 . A A . 363 PRO CG   1 1 
       20 32222 1 1  85 PRO HA   H 29.901  46.463 -40.234 1.00 . A A . 363 PRO HA   1 1 
       20 32223 1 1  85 PRO HB2  H 30.394  48.843 -38.903 1.00 . A A . 363 PRO HB2  1 1 
       20 32224 1 1  85 PRO HB3  H 31.655  47.663 -39.296 1.00 . A A . 363 PRO HB3  1 1 
       20 32225 1 1  85 PRO HD2  H 31.353  49.299 -42.834 1.00 . A A . 363 PRO HD2  1 1 
       20 32226 1 1  85 PRO HD3  H 32.446  48.063 -42.192 1.00 . A A . 363 PRO HD3  1 1 
       20 32227 1 1  85 PRO HG2  H 30.902  50.197 -40.738 1.00 . A A . 363 PRO HG2  1 1 
       20 32228 1 1  85 PRO HG3  H 32.517  49.549 -40.383 1.00 . A A . 363 PRO HG3  1 1 
       20 32229 1 1  85 PRO N    N 30.396  47.614 -41.943 1.00 . A A . 363 PRO N    1 1 
       20 32230 1 1  85 PRO O    O 27.603  47.403 -39.796 1.00 . A A . 363 PRO O    1 1 
       20 32231 1 1  86 GLU C    C 25.705  48.968 -41.769 1.00 . A A . 364 GLU C    1 1 
       20 32232 1 1  86 GLU CA   C 26.842  49.799 -41.123 1.00 . A A . 364 GLU CA   1 1 
       20 32233 1 1  86 GLU CB   C 26.984  51.180 -41.808 1.00 . A A . 364 GLU CB   1 1 
       20 32234 1 1  86 GLU CD   C 28.321  52.237 -39.869 1.00 . A A . 364 GLU CD   1 1 
       20 32235 1 1  86 GLU CG   C 28.240  51.975 -41.384 1.00 . A A . 364 GLU CG   1 1 
       20 32236 1 1  86 GLU H    H 28.802  49.396 -41.852 1.00 . A A . 364 GLU H    1 1 
       20 32237 1 1  86 GLU HA   H 26.602  49.951 -40.072 1.00 . A A . 364 GLU HA   1 1 
       20 32238 1 1  86 GLU HB2  H 27.032  51.034 -42.887 1.00 . A A . 364 GLU HB2  1 1 
       20 32239 1 1  86 GLU HB3  H 26.104  51.780 -41.579 1.00 . A A . 364 GLU HB3  1 1 
       20 32240 1 1  86 GLU HG2  H 29.122  51.415 -41.692 1.00 . A A . 364 GLU HG2  1 1 
       20 32241 1 1  86 GLU HG3  H 28.240  52.928 -41.906 1.00 . A A . 364 GLU HG3  1 1 
       20 32242 1 1  86 GLU N    N 28.138  49.088 -41.198 1.00 . A A . 364 GLU N    1 1 
       20 32243 1 1  86 GLU O    O 24.521  49.287 -41.620 1.00 . A A . 364 GLU O    1 1 
       20 32244 1 1  86 GLU OE1  O 27.703  53.213 -39.391 1.00 . A A . 364 GLU OE1  1 1 
       20 32245 1 1  86 GLU OE2  O 28.976  51.454 -39.138 1.00 . A A . 364 GLU OE2  1 1 
       20 32246 1 1  87 GLU C    C 25.189  45.629 -42.275 1.00 . A A . 365 GLU C    1 1 
       20 32247 1 1  87 GLU CA   C 25.191  46.931 -43.107 1.00 . A A . 365 GLU CA   1 1 
       20 32248 1 1  87 GLU CB   C 25.683  46.666 -44.563 1.00 . A A . 365 GLU CB   1 1 
       20 32249 1 1  87 GLU CD   C 23.370  46.091 -45.548 1.00 . A A . 365 GLU CD   1 1 
       20 32250 1 1  87 GLU CG   C 24.840  45.670 -45.380 1.00 . A A . 365 GLU CG   1 1 
       20 32251 1 1  87 GLU H    H 27.057  47.751 -42.578 1.00 . A A . 365 GLU H    1 1 
       20 32252 1 1  87 GLU HA   H 24.185  47.348 -43.136 1.00 . A A . 365 GLU HA   1 1 
       20 32253 1 1  87 GLU HB2  H 25.695  47.610 -45.099 1.00 . A A . 365 GLU HB2  1 1 
       20 32254 1 1  87 GLU HB3  H 26.703  46.289 -44.524 1.00 . A A . 365 GLU HB3  1 1 
       20 32255 1 1  87 GLU HG2  H 25.283  45.573 -46.367 1.00 . A A . 365 GLU HG2  1 1 
       20 32256 1 1  87 GLU HG3  H 24.879  44.703 -44.887 1.00 . A A . 365 GLU HG3  1 1 
       20 32257 1 1  87 GLU N    N 26.100  47.904 -42.481 1.00 . A A . 365 GLU N    1 1 
       20 32258 1 1  87 GLU O    O 24.161  44.957 -42.129 1.00 . A A . 365 GLU O    1 1 
       20 32259 1 1  87 GLU OE1  O 23.089  47.018 -46.338 1.00 . A A . 365 GLU OE1  1 1 
       20 32260 1 1  87 GLU OE2  O 22.487  45.508 -44.889 1.00 . A A . 365 GLU OE2  1 1 
       20 32261 1 1  88 ALA C    C 26.347  44.161 -39.463 1.00 . A A . 366 ALA C    1 1 
       20 32262 1 1  88 ALA CA   C 26.625  44.057 -40.978 1.00 . A A . 366 ALA CA   1 1 
       20 32263 1 1  88 ALA CB   C 28.074  43.625 -41.253 1.00 . A A . 366 ALA CB   1 1 
       20 32264 1 1  88 ALA H    H 27.077  45.986 -41.721 1.00 . A A . 366 ALA H    1 1 
       20 32265 1 1  88 ALA HA   H 25.972  43.291 -41.389 1.00 . A A . 366 ALA HA   1 1 
       20 32266 1 1  88 ALA HB1  H 28.261  42.654 -40.810 1.00 . A A . 366 ALA HB1  1 1 
       20 32267 1 1  88 ALA HB2  H 28.760  44.349 -40.828 1.00 . A A . 366 ALA HB2  1 1 
       20 32268 1 1  88 ALA HB3  H 28.242  43.566 -42.322 1.00 . A A . 366 ALA HB3  1 1 
       20 32269 1 1  88 ALA N    N 26.360  45.323 -41.688 1.00 . A A . 366 ALA N    1 1 
       20 32270 1 1  88 ALA O    O 26.684  43.259 -38.701 1.00 . A A . 366 ALA O    1 1 
       20 32271 1 1  89 LYS C    C 23.753  45.078 -37.531 1.00 . A A . 367 LYS C    1 1 
       20 32272 1 1  89 LYS CA   C 25.252  45.414 -37.630 1.00 . A A . 367 LYS CA   1 1 
       20 32273 1 1  89 LYS CB   C 25.527  46.862 -37.120 1.00 . A A . 367 LYS CB   1 1 
       20 32274 1 1  89 LYS CD   C 27.304  48.668 -36.625 1.00 . A A . 367 LYS CD   1 1 
       20 32275 1 1  89 LYS CE   C 28.792  48.961 -36.367 1.00 . A A . 367 LYS CE   1 1 
       20 32276 1 1  89 LYS CG   C 27.012  47.154 -36.783 1.00 . A A . 367 LYS CG   1 1 
       20 32277 1 1  89 LYS H    H 25.623  46.011 -39.646 1.00 . A A . 367 LYS H    1 1 
       20 32278 1 1  89 LYS HA   H 25.798  44.714 -36.998 1.00 . A A . 367 LYS HA   1 1 
       20 32279 1 1  89 LYS HB2  H 25.208  47.562 -37.890 1.00 . A A . 367 LYS HB2  1 1 
       20 32280 1 1  89 LYS HB3  H 24.936  47.047 -36.225 1.00 . A A . 367 LYS HB3  1 1 
       20 32281 1 1  89 LYS HD2  H 27.006  49.178 -37.534 1.00 . A A . 367 LYS HD2  1 1 
       20 32282 1 1  89 LYS HD3  H 26.720  49.054 -35.794 1.00 . A A . 367 LYS HD3  1 1 
       20 32283 1 1  89 LYS HE2  H 29.078  48.545 -35.410 1.00 . A A . 367 LYS HE2  1 1 
       20 32284 1 1  89 LYS HE3  H 29.391  48.505 -37.147 1.00 . A A . 367 LYS HE3  1 1 
       20 32285 1 1  89 LYS HG2  H 27.264  46.649 -35.855 1.00 . A A . 367 LYS HG2  1 1 
       20 32286 1 1  89 LYS HG3  H 27.637  46.759 -37.580 1.00 . A A . 367 LYS HG3  1 1 
       20 32287 1 1  89 LYS HZ1  H 28.484  50.883 -35.630 1.00 . A A . 367 LYS HZ1  1 1 
       20 32288 1 1  89 LYS HZ2  H 28.853  50.831 -37.277 1.00 . A A . 367 LYS HZ2  1 1 
       20 32289 1 1  89 LYS HZ3  H 30.071  50.589 -36.134 1.00 . A A . 367 LYS HZ3  1 1 
       20 32290 1 1  89 LYS N    N 25.741  45.264 -39.024 1.00 . A A . 367 LYS N    1 1 
       20 32291 1 1  89 LYS NZ   N 29.069  50.416 -36.350 1.00 . A A . 367 LYS NZ   1 1 
       20 32292 1 1  89 LYS O    O 23.213  44.996 -36.428 1.00 . A A . 367 LYS O    1 1 
       20 32293 1 1  90 VAL C    C 21.152  43.532 -39.610 1.00 . A A . 368 VAL C    1 1 
       20 32294 1 1  90 VAL CA   C 21.611  44.750 -38.771 1.00 . A A . 368 VAL CA   1 1 
       20 32295 1 1  90 VAL CB   C 20.970  46.082 -39.340 1.00 . A A . 368 VAL CB   1 1 
       20 32296 1 1  90 VAL CG1  C 20.924  47.193 -38.250 1.00 . A A . 368 VAL CG1  1 1 
       20 32297 1 1  90 VAL CG2  C 21.731  46.572 -40.607 1.00 . A A . 368 VAL CG2  1 1 
       20 32298 1 1  90 VAL H    H 23.608  44.792 -39.514 1.00 . A A . 368 VAL H    1 1 
       20 32299 1 1  90 VAL HA   H 21.231  44.608 -37.755 1.00 . A A . 368 VAL HA   1 1 
       20 32300 1 1  90 VAL HB   H 19.943  45.866 -39.630 1.00 . A A . 368 VAL HB   1 1 
       20 32301 1 1  90 VAL HG11 H 21.927  47.420 -37.908 1.00 . A A . 368 VAL HG11 1 1 
       20 32302 1 1  90 VAL HG12 H 20.333  46.852 -37.408 1.00 . A A . 368 VAL HG12 1 1 
       20 32303 1 1  90 VAL HG13 H 20.471  48.090 -38.655 1.00 . A A . 368 VAL HG13 1 1 
       20 32304 1 1  90 VAL HG21 H 21.714  45.796 -41.365 1.00 . A A . 368 VAL HG21 1 1 
       20 32305 1 1  90 VAL HG22 H 22.762  46.795 -40.357 1.00 . A A . 368 VAL HG22 1 1 
       20 32306 1 1  90 VAL HG23 H 21.259  47.465 -41.002 1.00 . A A . 368 VAL HG23 1 1 
       20 32307 1 1  90 VAL N    N 23.089  44.867 -38.690 1.00 . A A . 368 VAL N    1 1 
       20 32308 1 1  90 VAL O    O 20.271  42.783 -39.174 1.00 . A A . 368 VAL O    1 1 
       20 32309 1 1  91 ASP C    C 22.281  41.040 -41.697 1.00 . A A . 369 ASP C    1 1 
       20 32310 1 1  91 ASP CA   C 21.321  42.261 -41.747 1.00 . A A . 369 ASP CA   1 1 
       20 32311 1 1  91 ASP CB   C 21.238  42.863 -43.183 1.00 . A A . 369 ASP CB   1 1 
       20 32312 1 1  91 ASP CG   C 20.570  41.924 -44.208 1.00 . A A . 369 ASP CG   1 1 
       20 32313 1 1  91 ASP H    H 22.489  43.916 -41.068 1.00 . A A . 369 ASP H    1 1 
       20 32314 1 1  91 ASP HA   H 20.328  41.919 -41.459 1.00 . A A . 369 ASP HA   1 1 
       20 32315 1 1  91 ASP HB2  H 20.660  43.788 -43.148 1.00 . A A . 369 ASP HB2  1 1 
       20 32316 1 1  91 ASP HB3  H 22.239  43.107 -43.526 1.00 . A A . 369 ASP HB3  1 1 
       20 32317 1 1  91 ASP N    N 21.750  43.330 -40.800 1.00 . A A . 369 ASP N    1 1 
       20 32318 1 1  91 ASP O    O 22.094  40.054 -42.411 1.00 . A A . 369 ASP O    1 1 
       20 32319 1 1  91 ASP OD1  O 19.331  41.795 -44.176 1.00 . A A . 369 ASP OD1  1 1 
       20 32320 1 1  91 ASP OD2  O 21.274  41.310 -45.040 1.00 . A A . 369 ASP OD2  1 1 
       20 32321 1 1  92 ASN C    C 23.814  38.838 -39.945 1.00 . A A . 370 ASN C    1 1 
       20 32322 1 1  92 ASN CA   C 24.351  40.080 -40.684 1.00 . A A . 370 ASN CA   1 1 
       20 32323 1 1  92 ASN CB   C 25.539  40.699 -39.896 1.00 . A A . 370 ASN CB   1 1 
       20 32324 1 1  92 ASN CG   C 26.892  39.956 -39.964 1.00 . A A . 370 ASN CG   1 1 
       20 32325 1 1  92 ASN H    H 23.304  41.869 -40.199 1.00 . A A . 370 ASN H    1 1 
       20 32326 1 1  92 ASN HA   H 24.685  39.797 -41.671 1.00 . A A . 370 ASN HA   1 1 
       20 32327 1 1  92 ASN HB2  H 25.706  41.692 -40.281 1.00 . A A . 370 ASN HB2  1 1 
       20 32328 1 1  92 ASN HB3  H 25.255  40.793 -38.847 1.00 . A A . 370 ASN HB3  1 1 
       20 32329 1 1  92 ASN HD21 H 27.847  41.602 -39.420 1.00 . A A . 370 ASN HD21 1 1 
       20 32330 1 1  92 ASN HD22 H 28.841  40.217 -39.708 1.00 . A A . 370 ASN HD22 1 1 
       20 32331 1 1  92 ASN N    N 23.284  41.106 -40.809 1.00 . A A . 370 ASN N    1 1 
       20 32332 1 1  92 ASN ND2  N 27.967  40.661 -39.667 1.00 . A A . 370 ASN ND2  1 1 
       20 32333 1 1  92 ASN O    O 23.065  38.983 -38.984 1.00 . A A . 370 ASN O    1 1 
       20 32334 1 1  92 ASN OD1  O 26.980  38.768 -40.202 1.00 . A A . 370 ASN OD1  1 1 
       20 32335 1 1  93 PRO C    C 24.607  36.420 -38.162 1.00 . A A . 371 PRO C    1 1 
       20 32336 1 1  93 PRO CA   C 23.927  36.380 -39.566 1.00 . A A . 371 PRO CA   1 1 
       20 32337 1 1  93 PRO CB   C 24.456  35.228 -40.465 1.00 . A A . 371 PRO CB   1 1 
       20 32338 1 1  93 PRO CD   C 24.849  37.261 -41.657 1.00 . A A . 371 PRO CD   1 1 
       20 32339 1 1  93 PRO CG   C 25.425  35.891 -41.393 1.00 . A A . 371 PRO CG   1 1 
       20 32340 1 1  93 PRO HA   H 22.856  36.260 -39.416 1.00 . A A . 371 PRO HA   1 1 
       20 32341 1 1  93 PRO HB2  H 24.933  34.456 -39.868 1.00 . A A . 371 PRO HB2  1 1 
       20 32342 1 1  93 PRO HB3  H 23.628  34.790 -41.016 1.00 . A A . 371 PRO HB3  1 1 
       20 32343 1 1  93 PRO HD2  H 25.643  37.966 -41.893 1.00 . A A . 371 PRO HD2  1 1 
       20 32344 1 1  93 PRO HD3  H 24.115  37.246 -42.450 1.00 . A A . 371 PRO HD3  1 1 
       20 32345 1 1  93 PRO HG2  H 26.405  35.976 -40.922 1.00 . A A . 371 PRO HG2  1 1 
       20 32346 1 1  93 PRO HG3  H 25.508  35.328 -42.315 1.00 . A A . 371 PRO HG3  1 1 
       20 32347 1 1  93 PRO N    N 24.199  37.596 -40.364 1.00 . A A . 371 PRO N    1 1 
       20 32348 1 1  93 PRO O    O 24.115  35.790 -37.232 1.00 . A A . 371 PRO O    1 1 
       20 32349 1 1  94 LEU C    C 25.564  38.155 -35.688 1.00 . A A . 372 LEU C    1 1 
       20 32350 1 1  94 LEU CA   C 26.407  37.391 -36.709 1.00 . A A . 372 LEU CA   1 1 
       20 32351 1 1  94 LEU CB   C 27.766  38.126 -36.903 1.00 . A A . 372 LEU CB   1 1 
       20 32352 1 1  94 LEU CD1  C 30.121  38.202 -37.909 1.00 . A A . 372 LEU CD1  1 1 
       20 32353 1 1  94 LEU CD2  C 29.263  36.063 -36.813 1.00 . A A . 372 LEU CD2  1 1 
       20 32354 1 1  94 LEU CG   C 28.883  37.319 -37.630 1.00 . A A . 372 LEU CG   1 1 
       20 32355 1 1  94 LEU H    H 25.995  37.758 -38.759 1.00 . A A . 372 LEU H    1 1 
       20 32356 1 1  94 LEU HA   H 26.598  36.392 -36.324 1.00 . A A . 372 LEU HA   1 1 
       20 32357 1 1  94 LEU HB2  H 27.577  39.030 -37.471 1.00 . A A . 372 LEU HB2  1 1 
       20 32358 1 1  94 LEU HB3  H 28.151  38.421 -35.925 1.00 . A A . 372 LEU HB3  1 1 
       20 32359 1 1  94 LEU HD11 H 30.871  37.625 -38.434 1.00 . A A . 372 LEU HD11 1 1 
       20 32360 1 1  94 LEU HD12 H 30.537  38.567 -36.978 1.00 . A A . 372 LEU HD12 1 1 
       20 32361 1 1  94 LEU HD13 H 29.830  39.046 -38.525 1.00 . A A . 372 LEU HD13 1 1 
       20 32362 1 1  94 LEU HD21 H 28.388  35.435 -36.683 1.00 . A A . 372 LEU HD21 1 1 
       20 32363 1 1  94 LEU HD22 H 29.639  36.352 -35.839 1.00 . A A . 372 LEU HD22 1 1 
       20 32364 1 1  94 LEU HD23 H 30.024  35.503 -37.339 1.00 . A A . 372 LEU HD23 1 1 
       20 32365 1 1  94 LEU HG   H 28.504  36.982 -38.590 1.00 . A A . 372 LEU HG   1 1 
       20 32366 1 1  94 LEU N    N 25.688  37.233 -37.999 1.00 . A A . 372 LEU N    1 1 
       20 32367 1 1  94 LEU O    O 25.599  37.842 -34.494 1.00 . A A . 372 LEU O    1 1 
       20 32368 1 1  95 MET C    C 22.733  39.137 -34.838 1.00 . A A . 373 MET C    1 1 
       20 32369 1 1  95 MET CA   C 23.937  39.979 -35.289 1.00 . A A . 373 MET CA   1 1 
       20 32370 1 1  95 MET CB   C 23.499  41.308 -35.983 1.00 . A A . 373 MET CB   1 1 
       20 32371 1 1  95 MET CE   C 20.702  42.903 -35.521 1.00 . A A . 373 MET CE   1 1 
       20 32372 1 1  95 MET CG   C 22.333  41.193 -36.988 1.00 . A A . 373 MET CG   1 1 
       20 32373 1 1  95 MET H    H 24.851  39.373 -37.120 1.00 . A A . 373 MET H    1 1 
       20 32374 1 1  95 MET HA   H 24.512  40.226 -34.398 1.00 . A A . 373 MET HA   1 1 
       20 32375 1 1  95 MET HB2  H 23.203  42.013 -35.213 1.00 . A A . 373 MET HB2  1 1 
       20 32376 1 1  95 MET HB3  H 24.356  41.720 -36.506 1.00 . A A . 373 MET HB3  1 1 
       20 32377 1 1  95 MET HE1  H 21.519  42.997 -34.823 1.00 . A A . 373 MET HE1  1 1 
       20 32378 1 1  95 MET HE2  H 19.765  43.086 -35.009 1.00 . A A . 373 MET HE2  1 1 
       20 32379 1 1  95 MET HE3  H 20.824  43.623 -36.314 1.00 . A A . 373 MET HE3  1 1 
       20 32380 1 1  95 MET HG2  H 22.397  41.994 -37.713 1.00 . A A . 373 MET HG2  1 1 
       20 32381 1 1  95 MET HG3  H 22.419  40.253 -37.509 1.00 . A A . 373 MET HG3  1 1 
       20 32382 1 1  95 MET N    N 24.817  39.171 -36.164 1.00 . A A . 373 MET N    1 1 
       20 32383 1 1  95 MET O    O 22.128  39.400 -33.801 1.00 . A A . 373 MET O    1 1 
       20 32384 1 1  95 MET SD   S 20.696  41.252 -36.212 1.00 . A A . 373 MET SD   1 1 
       20 32385 1 1  96 ASN C    C 21.882  36.113 -34.291 1.00 . A A . 374 ASN C    1 1 
       20 32386 1 1  96 ASN CA   C 21.362  37.130 -35.316 1.00 . A A . 374 ASN CA   1 1 
       20 32387 1 1  96 ASN CB   C 20.895  36.424 -36.608 1.00 . A A . 374 ASN CB   1 1 
       20 32388 1 1  96 ASN CG   C 20.389  37.413 -37.658 1.00 . A A . 374 ASN CG   1 1 
       20 32389 1 1  96 ASN H    H 22.894  38.000 -36.474 1.00 . A A . 374 ASN H    1 1 
       20 32390 1 1  96 ASN HA   H 20.519  37.663 -34.878 1.00 . A A . 374 ASN HA   1 1 
       20 32391 1 1  96 ASN HB2  H 21.724  35.865 -37.028 1.00 . A A . 374 ASN HB2  1 1 
       20 32392 1 1  96 ASN HB3  H 20.088  35.733 -36.375 1.00 . A A . 374 ASN HB3  1 1 
       20 32393 1 1  96 ASN HD21 H 21.131  36.304 -39.112 1.00 . A A . 374 ASN HD21 1 1 
       20 32394 1 1  96 ASN HD22 H 20.334  37.757 -39.598 1.00 . A A . 374 ASN HD22 1 1 
       20 32395 1 1  96 ASN N    N 22.410  38.106 -35.635 1.00 . A A . 374 ASN N    1 1 
       20 32396 1 1  96 ASN ND2  N 20.639  37.129 -38.913 1.00 . A A . 374 ASN ND2  1 1 
       20 32397 1 1  96 ASN O    O 21.125  35.668 -33.437 1.00 . A A . 374 ASN O    1 1 
       20 32398 1 1  96 ASN OD1  O 19.800  38.439 -37.333 1.00 . A A . 374 ASN OD1  1 1 
       20 32399 1 1  97 LEU C    C 23.883  35.526 -32.030 1.00 . A A . 375 LEU C    1 1 
       20 32400 1 1  97 LEU CA   C 23.857  34.860 -33.420 1.00 . A A . 375 LEU CA   1 1 
       20 32401 1 1  97 LEU CB   C 25.312  34.502 -33.898 1.00 . A A . 375 LEU CB   1 1 
       20 32402 1 1  97 LEU CD1  C 25.231  31.954 -33.707 1.00 . A A . 375 LEU CD1  1 1 
       20 32403 1 1  97 LEU CD2  C 24.630  33.072 -35.902 1.00 . A A . 375 LEU CD2  1 1 
       20 32404 1 1  97 LEU CG   C 25.502  33.142 -34.644 1.00 . A A . 375 LEU CG   1 1 
       20 32405 1 1  97 LEU H    H 23.685  36.050 -35.173 1.00 . A A . 375 LEU H    1 1 
       20 32406 1 1  97 LEU HA   H 23.272  33.944 -33.349 1.00 . A A . 375 LEU HA   1 1 
       20 32407 1 1  97 LEU HB2  H 25.656  35.291 -34.557 1.00 . A A . 375 LEU HB2  1 1 
       20 32408 1 1  97 LEU HB3  H 25.976  34.492 -33.039 1.00 . A A . 375 LEU HB3  1 1 
       20 32409 1 1  97 LEU HD11 H 25.897  32.002 -32.857 1.00 . A A . 375 LEU HD11 1 1 
       20 32410 1 1  97 LEU HD12 H 25.402  31.026 -34.236 1.00 . A A . 375 LEU HD12 1 1 
       20 32411 1 1  97 LEU HD13 H 24.202  31.982 -33.359 1.00 . A A . 375 LEU HD13 1 1 
       20 32412 1 1  97 LEU HD21 H 23.589  33.209 -35.640 1.00 . A A . 375 LEU HD21 1 1 
       20 32413 1 1  97 LEU HD22 H 24.755  32.112 -36.385 1.00 . A A . 375 LEU HD22 1 1 
       20 32414 1 1  97 LEU HD23 H 24.930  33.852 -36.588 1.00 . A A . 375 LEU HD23 1 1 
       20 32415 1 1  97 LEU HG   H 26.537  33.057 -34.965 1.00 . A A . 375 LEU HG   1 1 
       20 32416 1 1  97 LEU N    N 23.176  35.738 -34.402 1.00 . A A . 375 LEU N    1 1 
       20 32417 1 1  97 LEU O    O 23.543  34.889 -31.033 1.00 . A A . 375 LEU O    1 1 
       20 32418 1 1  98 SER C    C 22.890  37.726 -30.135 1.00 . A A . 376 SER C    1 1 
       20 32419 1 1  98 SER CA   C 24.300  37.614 -30.742 1.00 . A A . 376 SER CA   1 1 
       20 32420 1 1  98 SER CB   C 24.887  39.020 -31.011 1.00 . A A . 376 SER CB   1 1 
       20 32421 1 1  98 SER H    H 24.588  37.243 -32.817 1.00 . A A . 376 SER H    1 1 
       20 32422 1 1  98 SER HA   H 24.945  37.096 -30.034 1.00 . A A . 376 SER HA   1 1 
       20 32423 1 1  98 SER HB2  H 24.885  39.605 -30.102 1.00 . A A . 376 SER HB2  1 1 
       20 32424 1 1  98 SER HB3  H 25.904  38.924 -31.369 1.00 . A A . 376 SER HB3  1 1 
       20 32425 1 1  98 SER HG   H 24.539  40.566 -32.150 1.00 . A A . 376 SER HG   1 1 
       20 32426 1 1  98 SER N    N 24.280  36.818 -31.987 1.00 . A A . 376 SER N    1 1 
       20 32427 1 1  98 SER O    O 22.710  37.467 -28.937 1.00 . A A . 376 SER O    1 1 
       20 32428 1 1  98 SER OG   O 24.139  39.708 -31.989 1.00 . A A . 376 SER OG   1 1 
       20 32429 1 1  99 SER C    C 19.902  36.923 -30.016 1.00 . A A . 377 SER C    1 1 
       20 32430 1 1  99 SER CA   C 20.483  38.235 -30.576 1.00 . A A . 377 SER CA   1 1 
       20 32431 1 1  99 SER CB   C 19.600  38.730 -31.750 1.00 . A A . 377 SER CB   1 1 
       20 32432 1 1  99 SER H    H 22.137  38.275 -31.924 1.00 . A A . 377 SER H    1 1 
       20 32433 1 1  99 SER HA   H 20.461  38.988 -29.789 1.00 . A A . 377 SER HA   1 1 
       20 32434 1 1  99 SER HB2  H 19.686  38.046 -32.587 1.00 . A A . 377 SER HB2  1 1 
       20 32435 1 1  99 SER HB3  H 18.565  38.776 -31.438 1.00 . A A . 377 SER HB3  1 1 
       20 32436 1 1  99 SER HG   H 20.319  39.966 -33.089 1.00 . A A . 377 SER HG   1 1 
       20 32437 1 1  99 SER N    N 21.898  38.084 -30.989 1.00 . A A . 377 SER N    1 1 
       20 32438 1 1  99 SER O    O 19.358  36.911 -28.926 1.00 . A A . 377 SER O    1 1 
       20 32439 1 1  99 SER OG   O 19.990  40.021 -32.186 1.00 . A A . 377 SER OG   1 1 
       20 32440 1 1 100 ALA C    C 20.093  33.947 -29.115 1.00 . A A . 378 ALA C    1 1 
       20 32441 1 1 100 ALA CA   C 19.466  34.513 -30.405 1.00 . A A . 378 ALA CA   1 1 
       20 32442 1 1 100 ALA CB   C 19.601  33.523 -31.574 1.00 . A A . 378 ALA CB   1 1 
       20 32443 1 1 100 ALA H    H 20.588  35.886 -31.564 1.00 . A A . 378 ALA H    1 1 
       20 32444 1 1 100 ALA HA   H 18.404  34.674 -30.228 1.00 . A A . 378 ALA HA   1 1 
       20 32445 1 1 100 ALA HB1  H 20.651  33.352 -31.782 1.00 . A A . 378 ALA HB1  1 1 
       20 32446 1 1 100 ALA HB2  H 19.130  33.933 -32.456 1.00 . A A . 378 ALA HB2  1 1 
       20 32447 1 1 100 ALA HB3  H 19.126  32.580 -31.322 1.00 . A A . 378 ALA HB3  1 1 
       20 32448 1 1 100 ALA N    N 20.056  35.821 -30.760 1.00 . A A . 378 ALA N    1 1 
       20 32449 1 1 100 ALA O    O 19.380  33.436 -28.230 1.00 . A A . 378 ALA O    1 1 
       20 32450 1 1 101 LEU C    C 21.816  34.382 -26.573 1.00 . A A . 379 LEU C    1 1 
       20 32451 1 1 101 LEU CA   C 22.193  33.600 -27.841 1.00 . A A . 379 LEU CA   1 1 
       20 32452 1 1 101 LEU CB   C 23.730  33.674 -28.126 1.00 . A A . 379 LEU CB   1 1 
       20 32453 1 1 101 LEU CD1  C 24.857  33.223 -25.827 1.00 . A A . 379 LEU CD1  1 1 
       20 32454 1 1 101 LEU CD2  C 24.196  31.294 -27.338 1.00 . A A . 379 LEU CD2  1 1 
       20 32455 1 1 101 LEU CG   C 24.676  32.749 -27.280 1.00 . A A . 379 LEU CG   1 1 
       20 32456 1 1 101 LEU H    H 21.915  34.535 -29.731 1.00 . A A . 379 LEU H    1 1 
       20 32457 1 1 101 LEU HA   H 21.913  32.558 -27.701 1.00 . A A . 379 LEU HA   1 1 
       20 32458 1 1 101 LEU HB2  H 23.887  33.425 -29.171 1.00 . A A . 379 LEU HB2  1 1 
       20 32459 1 1 101 LEU HB3  H 24.053  34.702 -27.988 1.00 . A A . 379 LEU HB3  1 1 
       20 32460 1 1 101 LEU HD11 H 23.905  33.193 -25.304 1.00 . A A . 379 LEU HD11 1 1 
       20 32461 1 1 101 LEU HD12 H 25.229  34.236 -25.827 1.00 . A A . 379 LEU HD12 1 1 
       20 32462 1 1 101 LEU HD13 H 25.567  32.585 -25.316 1.00 . A A . 379 LEU HD13 1 1 
       20 32463 1 1 101 LEU HD21 H 23.208  31.209 -26.901 1.00 . A A . 379 LEU HD21 1 1 
       20 32464 1 1 101 LEU HD22 H 24.884  30.661 -26.795 1.00 . A A . 379 LEU HD22 1 1 
       20 32465 1 1 101 LEU HD23 H 24.158  30.970 -28.370 1.00 . A A . 379 LEU HD23 1 1 
       20 32466 1 1 101 LEU HG   H 25.663  32.769 -27.727 1.00 . A A . 379 LEU HG   1 1 
       20 32467 1 1 101 LEU N    N 21.427  34.094 -29.001 1.00 . A A . 379 LEU N    1 1 
       20 32468 1 1 101 LEU O    O 21.652  33.784 -25.501 1.00 . A A . 379 LEU O    1 1 
       20 32469 1 1 102 LYS C    C 19.850  36.258 -25.116 1.00 . A A . 380 LYS C    1 1 
       20 32470 1 1 102 LYS CA   C 21.305  36.541 -25.535 1.00 . A A . 380 LYS CA   1 1 
       20 32471 1 1 102 LYS CB   C 21.545  38.066 -25.786 1.00 . A A . 380 LYS CB   1 1 
       20 32472 1 1 102 LYS CD   C 19.837  39.998 -26.220 1.00 . A A . 380 LYS CD   1 1 
       20 32473 1 1 102 LYS CE   C 18.956  39.643 -25.013 1.00 . A A . 380 LYS CE   1 1 
       20 32474 1 1 102 LYS CG   C 20.585  38.770 -26.798 1.00 . A A . 380 LYS CG   1 1 
       20 32475 1 1 102 LYS H    H 21.801  36.136 -27.566 1.00 . A A . 380 LYS H    1 1 
       20 32476 1 1 102 LYS HA   H 21.954  36.233 -24.714 1.00 . A A . 380 LYS HA   1 1 
       20 32477 1 1 102 LYS HB2  H 21.482  38.580 -24.835 1.00 . A A . 380 LYS HB2  1 1 
       20 32478 1 1 102 LYS HB3  H 22.561  38.186 -26.152 1.00 . A A . 380 LYS HB3  1 1 
       20 32479 1 1 102 LYS HD2  H 20.563  40.738 -25.912 1.00 . A A . 380 LYS HD2  1 1 
       20 32480 1 1 102 LYS HD3  H 19.208  40.422 -26.999 1.00 . A A . 380 LYS HD3  1 1 
       20 32481 1 1 102 LYS HE2  H 18.232  38.896 -25.314 1.00 . A A . 380 LYS HE2  1 1 
       20 32482 1 1 102 LYS HE3  H 19.579  39.238 -24.222 1.00 . A A . 380 LYS HE3  1 1 
       20 32483 1 1 102 LYS HG2  H 21.163  39.101 -27.657 1.00 . A A . 380 LYS HG2  1 1 
       20 32484 1 1 102 LYS HG3  H 19.851  38.048 -27.145 1.00 . A A . 380 LYS HG3  1 1 
       20 32485 1 1 102 LYS HZ1  H 18.865  41.626 -24.376 1.00 . A A . 380 LYS HZ1  1 1 
       20 32486 1 1 102 LYS HZ2  H 17.813  40.592 -23.556 1.00 . A A . 380 LYS HZ2  1 1 
       20 32487 1 1 102 LYS HZ3  H 17.454  41.085 -25.134 1.00 . A A . 380 LYS HZ3  1 1 
       20 32488 1 1 102 LYS N    N 21.665  35.711 -26.692 1.00 . A A . 380 LYS N    1 1 
       20 32489 1 1 102 LYS NZ   N 18.224  40.818 -24.486 1.00 . A A . 380 LYS NZ   1 1 
       20 32490 1 1 102 LYS O    O 19.565  36.168 -23.943 1.00 . A A . 380 LYS O    1 1 
       20 32491 1 1 103 ARG C    C 17.147  34.507 -25.238 1.00 . A A . 381 ARG C    1 1 
       20 32492 1 1 103 ARG CA   C 17.491  35.917 -25.751 1.00 . A A . 381 ARG CA   1 1 
       20 32493 1 1 103 ARG CB   C 16.580  36.349 -26.941 1.00 . A A . 381 ARG CB   1 1 
       20 32494 1 1 103 ARG CD   C 15.899  34.236 -28.332 1.00 . A A . 381 ARG CD   1 1 
       20 32495 1 1 103 ARG CG   C 16.711  35.543 -28.260 1.00 . A A . 381 ARG CG   1 1 
       20 32496 1 1 103 ARG CZ   C 16.345  32.301 -29.881 1.00 . A A . 381 ARG CZ   1 1 
       20 32497 1 1 103 ARG H    H 19.215  36.010 -27.009 1.00 . A A . 381 ARG H    1 1 
       20 32498 1 1 103 ARG HA   H 17.297  36.607 -24.921 1.00 . A A . 381 ARG HA   1 1 
       20 32499 1 1 103 ARG HB2  H 15.544  36.300 -26.620 1.00 . A A . 381 ARG HB2  1 1 
       20 32500 1 1 103 ARG HB3  H 16.805  37.388 -27.163 1.00 . A A . 381 ARG HB3  1 1 
       20 32501 1 1 103 ARG HD2  H 16.254  33.560 -27.558 1.00 . A A . 381 ARG HD2  1 1 
       20 32502 1 1 103 ARG HD3  H 14.857  34.459 -28.156 1.00 . A A . 381 ARG HD3  1 1 
       20 32503 1 1 103 ARG HE   H 15.856  34.160 -30.441 1.00 . A A . 381 ARG HE   1 1 
       20 32504 1 1 103 ARG HG2  H 16.396  36.175 -29.081 1.00 . A A . 381 ARG HG2  1 1 
       20 32505 1 1 103 ARG HG3  H 17.758  35.300 -28.402 1.00 . A A . 381 ARG HG3  1 1 
       20 32506 1 1 103 ARG HH11 H 16.571  31.793 -27.930 1.00 . A A . 381 ARG HH11 1 1 
       20 32507 1 1 103 ARG HH12 H 16.847  30.512 -29.069 1.00 . A A . 381 ARG HH12 1 1 
       20 32508 1 1 103 ARG HH21 H 16.208  32.451 -31.893 1.00 . A A . 381 ARG HH21 1 1 
       20 32509 1 1 103 ARG HH22 H 16.644  30.885 -31.290 1.00 . A A . 381 ARG HH22 1 1 
       20 32510 1 1 103 ARG N    N 18.929  36.062 -26.078 1.00 . A A . 381 ARG N    1 1 
       20 32511 1 1 103 ARG NE   N 16.027  33.586 -29.658 1.00 . A A . 381 ARG NE   1 1 
       20 32512 1 1 103 ARG NH1  N 16.610  31.469 -28.877 1.00 . A A . 381 ARG NH1  1 1 
       20 32513 1 1 103 ARG NH2  N 16.402  31.845 -31.120 1.00 . A A . 381 ARG NH2  1 1 
       20 32514 1 1 103 ARG O    O 16.036  34.294 -24.754 1.00 . A A . 381 ARG O    1 1 
       20 32515 1 1 104 ARG C    C 18.524  32.249 -23.291 1.00 . A A . 382 ARG C    1 1 
       20 32516 1 1 104 ARG CA   C 17.917  32.218 -24.716 1.00 . A A . 382 ARG CA   1 1 
       20 32517 1 1 104 ARG CB   C 18.503  31.034 -25.548 1.00 . A A . 382 ARG CB   1 1 
       20 32518 1 1 104 ARG CD   C 20.604  29.811 -26.403 1.00 . A A . 382 ARG CD   1 1 
       20 32519 1 1 104 ARG CG   C 19.997  31.144 -25.915 1.00 . A A . 382 ARG CG   1 1 
       20 32520 1 1 104 ARG CZ   C 19.431  27.881 -27.509 1.00 . A A . 382 ARG CZ   1 1 
       20 32521 1 1 104 ARG H    H 18.839  33.680 -25.994 1.00 . A A . 382 ARG H    1 1 
       20 32522 1 1 104 ARG HA   H 16.846  32.043 -24.605 1.00 . A A . 382 ARG HA   1 1 
       20 32523 1 1 104 ARG HB2  H 18.359  30.115 -24.985 1.00 . A A . 382 ARG HB2  1 1 
       20 32524 1 1 104 ARG HB3  H 17.935  30.951 -26.472 1.00 . A A . 382 ARG HB3  1 1 
       20 32525 1 1 104 ARG HD2  H 21.606  30.002 -26.775 1.00 . A A . 382 ARG HD2  1 1 
       20 32526 1 1 104 ARG HD3  H 20.670  29.134 -25.557 1.00 . A A . 382 ARG HD3  1 1 
       20 32527 1 1 104 ARG HE   H 19.609  29.733 -28.268 1.00 . A A . 382 ARG HE   1 1 
       20 32528 1 1 104 ARG HG2  H 20.107  31.881 -26.702 1.00 . A A . 382 ARG HG2  1 1 
       20 32529 1 1 104 ARG HG3  H 20.551  31.481 -25.042 1.00 . A A . 382 ARG HG3  1 1 
       20 32530 1 1 104 ARG HH11 H 20.034  27.449 -25.625 1.00 . A A . 382 ARG HH11 1 1 
       20 32531 1 1 104 ARG HH12 H 19.307  26.141 -26.498 1.00 . A A . 382 ARG HH12 1 1 
       20 32532 1 1 104 ARG HH21 H 18.680  27.972 -29.374 1.00 . A A . 382 ARG HH21 1 1 
       20 32533 1 1 104 ARG HH22 H 18.537  26.436 -28.594 1.00 . A A . 382 ARG HH22 1 1 
       20 32534 1 1 104 ARG N    N 18.070  33.530 -25.393 1.00 . A A . 382 ARG N    1 1 
       20 32535 1 1 104 ARG NE   N 19.820  29.173 -27.486 1.00 . A A . 382 ARG NE   1 1 
       20 32536 1 1 104 ARG NH1  N 19.606  27.095 -26.460 1.00 . A A . 382 ARG NH1  1 1 
       20 32537 1 1 104 ARG NH2  N 18.839  27.392 -28.576 1.00 . A A . 382 ARG NH2  1 1 
       20 32538 1 1 104 ARG O    O 18.058  31.524 -22.409 1.00 . A A . 382 ARG O    1 1 
       20 32539 1 1 105 LEU C    C 19.641  34.327 -20.887 1.00 . A A . 383 LEU C    1 1 
       20 32540 1 1 105 LEU CA   C 20.233  33.175 -21.736 1.00 . A A . 383 LEU CA   1 1 
       20 32541 1 1 105 LEU CB   C 21.776  33.352 -21.886 1.00 . A A . 383 LEU CB   1 1 
       20 32542 1 1 105 LEU CD1  C 24.103  32.425 -22.471 1.00 . A A . 383 LEU CD1  1 1 
       20 32543 1 1 105 LEU CD2  C 22.185  30.808 -22.017 1.00 . A A . 383 LEU CD2  1 1 
       20 32544 1 1 105 LEU CG   C 22.573  32.192 -22.580 1.00 . A A . 383 LEU CG   1 1 
       20 32545 1 1 105 LEU H    H 19.875  33.660 -23.789 1.00 . A A . 383 LEU H    1 1 
       20 32546 1 1 105 LEU HA   H 20.048  32.235 -21.210 1.00 . A A . 383 LEU HA   1 1 
       20 32547 1 1 105 LEU HB2  H 21.951  34.263 -22.452 1.00 . A A . 383 LEU HB2  1 1 
       20 32548 1 1 105 LEU HB3  H 22.192  33.496 -20.891 1.00 . A A . 383 LEU HB3  1 1 
       20 32549 1 1 105 LEU HD11 H 24.357  33.370 -22.930 1.00 . A A . 383 LEU HD11 1 1 
       20 32550 1 1 105 LEU HD12 H 24.634  31.632 -22.985 1.00 . A A . 383 LEU HD12 1 1 
       20 32551 1 1 105 LEU HD13 H 24.406  32.441 -21.429 1.00 . A A . 383 LEU HD13 1 1 
       20 32552 1 1 105 LEU HD21 H 21.134  30.628 -22.194 1.00 . A A . 383 LEU HD21 1 1 
       20 32553 1 1 105 LEU HD22 H 22.382  30.770 -20.953 1.00 . A A . 383 LEU HD22 1 1 
       20 32554 1 1 105 LEU HD23 H 22.766  30.040 -22.515 1.00 . A A . 383 LEU HD23 1 1 
       20 32555 1 1 105 LEU HG   H 22.327  32.190 -23.638 1.00 . A A . 383 LEU HG   1 1 
       20 32556 1 1 105 LEU N    N 19.564  33.087 -23.061 1.00 . A A . 383 LEU N    1 1 
       20 32557 1 1 105 LEU O    O 19.014  34.079 -19.849 1.00 . A A . 383 LEU O    1 1 
       20 32558 1 1 106 ASP C    C 17.859  36.804 -20.446 1.00 . A A . 384 ASP C    1 1 
       20 32559 1 1 106 ASP CA   C 19.382  36.822 -20.664 1.00 . A A . 384 ASP CA   1 1 
       20 32560 1 1 106 ASP CB   C 19.784  38.070 -21.499 1.00 . A A . 384 ASP CB   1 1 
       20 32561 1 1 106 ASP CG   C 19.273  39.413 -20.933 1.00 . A A . 384 ASP CG   1 1 
       20 32562 1 1 106 ASP H    H 20.384  35.685 -22.158 1.00 . A A . 384 ASP H    1 1 
       20 32563 1 1 106 ASP HA   H 19.871  36.878 -19.697 1.00 . A A . 384 ASP HA   1 1 
       20 32564 1 1 106 ASP HB2  H 20.863  38.118 -21.563 1.00 . A A . 384 ASP HB2  1 1 
       20 32565 1 1 106 ASP HB3  H 19.400  37.947 -22.506 1.00 . A A . 384 ASP HB3  1 1 
       20 32566 1 1 106 ASP N    N 19.865  35.584 -21.339 1.00 . A A . 384 ASP N    1 1 
       20 32567 1 1 106 ASP O    O 17.369  37.185 -19.381 1.00 . A A . 384 ASP O    1 1 
       20 32568 1 1 106 ASP OD1  O 19.703  39.804 -19.831 1.00 . A A . 384 ASP OD1  1 1 
       20 32569 1 1 106 ASP OD2  O 18.429  40.082 -21.591 1.00 . A A . 384 ASP OD2  1 1 
       20 32570 1 1 107 ALA C    C 15.325  34.772 -21.016 1.00 . A A . 385 ALA C    1 1 
       20 32571 1 1 107 ALA CA   C 15.665  36.227 -21.411 1.00 . A A . 385 ALA CA   1 1 
       20 32572 1 1 107 ALA CB   C 15.026  36.627 -22.753 1.00 . A A . 385 ALA CB   1 1 
       20 32573 1 1 107 ALA H    H 17.584  36.107 -22.297 1.00 . A A . 385 ALA H    1 1 
       20 32574 1 1 107 ALA HA   H 15.283  36.909 -20.644 1.00 . A A . 385 ALA HA   1 1 
       20 32575 1 1 107 ALA HB1  H 15.415  35.996 -23.542 1.00 . A A . 385 ALA HB1  1 1 
       20 32576 1 1 107 ALA HB2  H 15.261  37.658 -22.978 1.00 . A A . 385 ALA HB2  1 1 
       20 32577 1 1 107 ALA HB3  H 13.950  36.510 -22.702 1.00 . A A . 385 ALA HB3  1 1 
       20 32578 1 1 107 ALA N    N 17.125  36.371 -21.472 1.00 . A A . 385 ALA N    1 1 
       20 32579 1 1 107 ALA O    O 15.625  33.849 -21.799 1.00 . A A . 385 ALA O    1 1 
       20 32580 1 1 107 ALA OXT  O 14.770  34.549 -19.916 1.00 . A A . 385 ALA OXT  1 1 
    stop_

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